<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-5.196828"
                        y3="-1.157186"
                        z3="0.90479"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.208979"
                        y3="-2.344839"
                        z3="-0.887888"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.241145"
                        y3="-3.080888"
                        z3="0.888124"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.865198"
                        y3="-1.885599"
                        z3="0.795128"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.081419"
                        y3="1.439837"
                        z3="-1.680329"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.64774"
                        y3="1.106773"
                        z3="-2.070302"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.097801"
                        y3="1.894176"
                        z3="0.848088"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.791477"
                        y3="4.745791"
                        z3="0.468634"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.620322"
                        y3="-0.531897"
                        z3="0.614344"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.193783"
                        y3="-1.508305"
                        z3="1.135024"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.272455"
                        y3="0.195958"
                        z3="-0.058829"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.944567"
                        y3="-0.202538"
                        z3="1.375502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.084044"
                        y3="-2.234788"
                        z3="0.096321"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.836418"
                        y3="-1.116333"
                        z3="-0.650539"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.843892"
                        y3="-1.212169"
                        z3="0.520334"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.999528"
                        y3="0.527533"
                        z3="-0.761089"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.811184"
                        y3="-0.121861"
                        z3="-0.453875"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.607046"
                        y3="0.297477"
                        z3="-1.136961"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.729586"
                        y3="-0.285405"
                        z3="-0.803378"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.437265"
                        y3="0.00249"
                        z3="0.368217"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.328316"
                        y3="-1.109404"
                        z3="-1.741993"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.907204"
                        y3="0.913687"
                        z3="1.43428"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.568839"
                        y3="-1.669152"
                        z3="-1.477225"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.159851"
                        y3="-1.35478"
                        z3="-0.268841"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.462688"
                        y3="-1.979017"
                        z3="0.157762"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.582271"
                        y3="2.684486"
                        z3="1.796355"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.472399"
                        y3="3.70112"
                        z3="1.118424"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.386321"
                        y3="4.475793"
                        z3="-0.852981"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.040248"
                        y3="-2.104864"
                        z3="2.034383"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.967832"
                        y3="1.030838"
                        z3="-0.150192"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.358855"
                        y3="0.54742"
                        z3="1.911169"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.861758"
                        y3="-0.379521"
                        z3="1.940256"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.782301"
                        y3="-2.888505"
                        z3="0.619395"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.502996"
                        y3="-2.869505"
                        z3="-0.573929"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.722098"
                        y3="-1.171243"
                        z3="-1.733322"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.905974"
                        y3="-1.155491"
                        z3="-0.441838"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.823015"
                        y3="-1.338781"
                        z3="-2.671785"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.752796"
                        y3="1.355806"
                        z3="1.974997"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.341942"
                        y3="0.317309"
                        z3="2.165832"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.0379"
                        y3="-2.324806"
                        z3="-2.197237"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.215357"
                        y3="2.053923"
                        z3="2.43747"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.133768"
                        y3="3.194635"
                        z3="2.455478"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.079808"
                        y3="4.160091"
                        z3="1.903725"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.167907"
                        y3="3.195228"
                        z3="0.435007"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.200817"
                        y3="4.049716"
                        z3="-1.450298"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.473962"
                        y3="3.80395"
                        z3="-0.913934"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.101225"
                        y3="5.425331"
                        z3="-1.307829"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.16876"
                        y3="1.530401"
                        z3="-2.093318"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a33" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-5.1968,-1.1572,.9048;-5.209,-2.3448,-.8879;-4.2411,-3.0809,.8881;.8652,-1.8856,.7951;3.0814,1.4398,-1.6803;.6477,1.1068,-2.0703;-.0978,1.8942,.8481;.7915,4.7458,.4686;-2.6203,-.5319,.6143;3.1938,-1.5083,1.135;4.2725,.196,-.0588;3.9446,-.2025,1.3755;4.084,-2.2348,.0963;4.8364,-1.1163,-.6505;1.8439,-1.2122,.5203;2.9995,.5275,-.7611;1.8112,-.1219,-.4539;.607,.2975,-1.137;-.7296,-.2854,-.8034;-1.4373,.0025,.3682;-1.3283,-1.1094,-1.742;-.9072,.9137,1.4343;-2.5688,-1.6692,-1.4772;-3.1599,-1.3548,-.2688;-4.4627,-1.979,.1578;.5823,2.6845,1.7964;1.4724,3.7011,1.1184;.3863,4.4758,-.853;3.0402,-2.1049,2.0344;4.9678,1.0308,-.1502;3.3589,.5474,1.9112;4.8618,-.3795,1.9403;4.7823,-2.8885,.6194;3.503,-2.8695,-.5739;4.7221,-1.1712,-1.7333;5.906,-1.1555,-.4418;-.823,-1.3388,-2.6718;-1.7528,1.3558,1.975;-.3419,.3173,2.1658;-3.0379,-2.3248,-2.1972;1.2154,2.0539,2.4375;-.1338,3.1946,2.4555;2.0798,4.1601,1.9037;2.1679,3.1952,.435;1.2008,4.0497,-1.4503;-.474,3.8039,-.9139;.1012,5.4253,-1.3078;2.1688,1.5304,-2.0933;</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">2868.3144592390 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">1.412e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.459 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">0.219 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.684 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-5.19682838"
                                 y3="-1.1571855"
                                 z3="0.90478978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.20897919"
                                 y3="-2.3448394"
                                 z3="-0.88788818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.24114488"
                                 y3="-3.08088754"
                                 z3="0.8881235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.8651978"
                                 y3="-1.88559865"
                                 z3="0.79512848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.08141939"
                                 y3="1.43983657"
                                 z3="-1.68032877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.64774032"
                                 y3="1.10677316"
                                 z3="-2.0703021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.09780095"
                                 y3="1.894176"
                                 z3="0.84808751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.79147657"
                                 y3="4.74579112"
                                 z3="0.46863396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.62032247"
                                 y3="-0.5318968"
                                 z3="0.61434378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.19378259"
                                 y3="-1.50830453"
                                 z3="1.1350243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.27245534"
                                 y3="0.19595791"
                                 z3="-0.05882858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.94456668"
                                 y3="-0.2025377"
                                 z3="1.37550248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.08404353"
                                 y3="-2.23478827"
                                 z3="0.09632142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.83641818"
                                 y3="-1.11633274"
                                 z3="-0.65053917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.84389187"
                                 y3="-1.21216914"
                                 z3="0.52033358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.99952788"
                                 y3="0.52753326"
                                 z3="-0.76108891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.81118399"
                                 y3="-0.12186142"
                                 z3="-0.45387549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.60704585"
                                 y3="0.29747664"
                                 z3="-1.13696129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.72958564"
                                 y3="-0.28540461"
                                 z3="-0.80337835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.43726533"
                                 y3="0.00248978"
                                 z3="0.36821662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.3283156"
                                 y3="-1.10940351"
                                 z3="-1.74199349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.90720411"
                                 y3="0.91368654"
                                 z3="1.43428022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.56883947"
                                 y3="-1.66915166"
                                 z3="-1.47722469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.1598511"
                                 y3="-1.35477998"
                                 z3="-0.26884079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.4626877"
                                 y3="-1.9790168"
                                 z3="0.15776151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.58227128"
                                 y3="2.68448568"
                                 z3="1.79635534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.47239939"
                                 y3="3.7011201"
                                 z3="1.11842361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.38632069"
                                 y3="4.47579302"
                                 z3="-0.85298136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.04024839"
                                 y3="-2.10486375"
                                 z3="2.03438343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.96783166"
                                 y3="1.0308377"
                                 z3="-0.15019237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.35885475"
                                 y3="0.54741993"
                                 z3="1.91116856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.86175834"
                                 y3="-0.37952094"
                                 z3="1.94025611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.78230061"
                                 y3="-2.88850486"
                                 z3="0.61939537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.50299646"
                                 y3="-2.86950541"
                                 z3="-0.57392902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.72209819"
                                 y3="-1.17124318"
                                 z3="-1.73332208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.90597412"
                                 y3="-1.15549126"
                                 z3="-0.44183801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.82301537"
                                 y3="-1.33878134"
                                 z3="-2.67178511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.75279581"
                                 y3="1.3558062"
                                 z3="1.97499678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.34194226"
                                 y3="0.31730874"
                                 z3="2.16583193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.03790003"
                                 y3="-2.32480631"
                                 z3="-2.19723673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.21535665"
                                 y3="2.05392317"
                                 z3="2.43747038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.13376833"
                                 y3="3.19463456"
                                 z3="2.45547785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.07980819"
                                 y3="4.1600909"
                                 z3="1.90372509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.16790671"
                                 y3="3.19522842"
                                 z3="0.43500655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.20081707"
                                 y3="4.04971626"
                                 z3="-1.45029813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.47396209"
                                 y3="3.80394996"
                                 z3="-0.91393438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.10122455"
                                 y3="5.4253305"
                                 z3="-1.3078291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.16876002"
                                 y3="1.53040055"
                                 z3="-2.09331803">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a33" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a20" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                        </bondArray>
                        <formula concise="C19H20F3NO5">
                           <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.2022095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-5.1968,-1.1572,.9048;-5.209,-2.3448,-.8879;-4.2411,-3.0809,.8881;.8652,-1.8856,.7951;3.0814,1.4398,-1.6803;.6477,1.1068,-2.0703;-.0978,1.8942,.8481;.7915,4.7458,.4686;-2.6203,-.5319,.6143;3.1938,-1.5083,1.135;4.2725,.196,-.0588;3.9446,-.2025,1.3755;4.084,-2.2348,.0963;4.8364,-1.1163,-.6505;1.8439,-1.2122,.5203;2.9995,.5275,-.7611;1.8112,-.1219,-.4539;.607,.2975,-1.137;-.7296,-.2854,-.8034;-1.4373,.0025,.3682;-1.3283,-1.1094,-1.742;-.9072,.9137,1.4343;-2.5688,-1.6692,-1.4772;-3.1599,-1.3548,-.2688;-4.4627,-1.979,.1578;.5823,2.6845,1.7964;1.4724,3.7011,1.1184;.3863,4.4758,-.853;3.0402,-2.1049,2.0344;4.9678,1.0308,-.1502;3.3589,.5474,1.9112;4.8618,-.3795,1.9403;4.7823,-2.8885,.6194;3.503,-2.8695,-.5739;4.7221,-1.1712,-1.7333;5.906,-1.1555,-.4418;-.823,-1.3388,-2.6718;-1.7528,1.3558,1.975;-.3419,.3173,2.1658;-3.0379,-2.3248,-2.1972;1.2154,2.0539,2.4375;-.1338,3.1946,2.4555;2.0798,4.1601,1.9037;2.1679,3.1952,.435;1.2008,4.0497,-1.4503;-.474,3.8039,-.9139;.1012,5.4253,-1.3078;2.1688,1.5304,-2.0933;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-5.196828"
                        y3="-1.157186"
                        z3="0.90479"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.208979"
                        y3="-2.344839"
                        z3="-0.887888"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.241145"
                        y3="-3.080888"
                        z3="0.888124"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.865198"
                        y3="-1.885599"
                        z3="0.795128"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.081419"
                        y3="1.439837"
                        z3="-1.680329"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.64774"
                        y3="1.106773"
                        z3="-2.070302"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.097801"
                        y3="1.894176"
                        z3="0.848088"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.791477"
                        y3="4.745791"
                        z3="0.468634"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.620322"
                        y3="-0.531897"
                        z3="0.614344"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.193783"
                        y3="-1.508305"
                        z3="1.135024"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.272455"
                        y3="0.195958"
                        z3="-0.058829"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.944567"
                        y3="-0.202538"
                        z3="1.375502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.084044"
                        y3="-2.234788"
                        z3="0.096321"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.836418"
                        y3="-1.116333"
                        z3="-0.650539"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.843892"
                        y3="-1.212169"
                        z3="0.520334"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.999528"
                        y3="0.527533"
                        z3="-0.761089"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.811184"
                        y3="-0.121861"
                        z3="-0.453875"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.607046"
                        y3="0.297477"
                        z3="-1.136961"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.729586"
                        y3="-0.285405"
                        z3="-0.803378"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.437265"
                        y3="0.00249"
                        z3="0.368217"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.328316"
                        y3="-1.109404"
                        z3="-1.741993"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.907204"
                        y3="0.913687"
                        z3="1.43428"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.568839"
                        y3="-1.669152"
                        z3="-1.477225"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.159851"
                        y3="-1.35478"
                        z3="-0.268841"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.462688"
                        y3="-1.979017"
                        z3="0.157762"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.582271"
                        y3="2.684486"
                        z3="1.796355"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.472399"
                        y3="3.70112"
                        z3="1.118424"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.386321"
                        y3="4.475793"
                        z3="-0.852981"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.040248"
                        y3="-2.104864"
                        z3="2.034383"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.967832"
                        y3="1.030838"
                        z3="-0.150192"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.358855"
                        y3="0.54742"
                        z3="1.911169"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.861758"
                        y3="-0.379521"
                        z3="1.940256"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.782301"
                        y3="-2.888505"
                        z3="0.619395"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.502996"
                        y3="-2.869505"
                        z3="-0.573929"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.722098"
                        y3="-1.171243"
                        z3="-1.733322"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.905974"
                        y3="-1.155491"
                        z3="-0.441838"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.823015"
                        y3="-1.338781"
                        z3="-2.671785"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.752796"
                        y3="1.355806"
                        z3="1.974997"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.341942"
                        y3="0.317309"
                        z3="2.165832"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.0379"
                        y3="-2.324806"
                        z3="-2.197237"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.215357"
                        y3="2.053923"
                        z3="2.43747"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.133768"
                        y3="3.194635"
                        z3="2.455478"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.079808"
                        y3="4.160091"
                        z3="1.903725"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.167907"
                        y3="3.195228"
                        z3="0.435007"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.200817"
                        y3="4.049716"
                        z3="-1.450298"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.473962"
                        y3="3.80395"
                        z3="-0.913934"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.101225"
                        y3="5.425331"
                        z3="-1.307829"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.16876"
                        y3="1.530401"
                        z3="-2.093318"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a33" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-5.1968,-1.1572,.9048;-5.209,-2.3448,-.8879;-4.2411,-3.0809,.8881;.8652,-1.8856,.7951;3.0814,1.4398,-1.6803;.6477,1.1068,-2.0703;-.0978,1.8942,.8481;.7915,4.7458,.4686;-2.6203,-.5319,.6143;3.1938,-1.5083,1.135;4.2725,.196,-.0588;3.9446,-.2025,1.3755;4.084,-2.2348,.0963;4.8364,-1.1163,-.6505;1.8439,-1.2122,.5203;2.9995,.5275,-.7611;1.8112,-.1219,-.4539;.607,.2975,-1.137;-.7296,-.2854,-.8034;-1.4373,.0025,.3682;-1.3283,-1.1094,-1.742;-.9072,.9137,1.4343;-2.5688,-1.6692,-1.4772;-3.1599,-1.3548,-.2688;-4.4627,-1.979,.1578;.5823,2.6845,1.7964;1.4724,3.7011,1.1184;.3863,4.4758,-.853;3.0402,-2.1049,2.0344;4.9678,1.0308,-.1502;3.3589,.5474,1.9112;4.8618,-.3795,1.9403;4.7823,-2.8885,.6194;3.503,-2.8695,-.5739;4.7221,-1.1712,-1.7333;5.906,-1.1555,-.4418;-.823,-1.3388,-2.6718;-1.7528,1.3558,1.975;-.3419,.3173,2.1658;-3.0379,-2.3248,-2.1972;1.2154,2.0539,2.4375;-.1338,3.1946,2.4555;2.0798,4.1601,1.9037;2.1679,3.1952,.435;1.2008,4.0497,-1.4503;-.474,3.8039,-.9139;.1012,5.4253,-1.3078;2.1688,1.5304,-2.0933;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2758</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2481.5659</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1406.6938</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! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1466.66034929</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2868.31445924</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4334.97480853</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7715.15345954</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3380.17865101</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03813410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.50728344</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.84693414</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00397948</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999773578891</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999773578891</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999547157783</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.539835320253</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1148"
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17.2772 17.5329 17.6779 17.8043 17.9026 17.9941 18.2573 18.4395 18.5426 18.6003 18.7438 18.9748 19.1175 19.1959 19.3326 19.6148 19.7819 19.8565 20.0295 20.2112 20.3219 20.3853 20.5076 20.7013 20.7825 20.9645 21.1166 21.1939 21.4650 21.5762 21.6864 21.9428 21.9855 22.1905 22.2580 22.5865 22.6418 22.8269 22.9304 22.9560 23.1720 23.2111 23.4403 23.5026 23.5485 23.7249 23.7793 23.9463 24.0716 24.1228 24.3652 24.6017 24.7710 24.8212 24.9345 25.0575 25.1307 25.2844 25.3979 25.6513 25.6844 26.1115 26.2601 26.3140 26.3865 26.5166 26.8153 26.8661 26.9501 27.2068 27.3480 27.4288 27.5784 27.6377 27.7088 27.7908 27.9817 28.0867 28.1630 28.4124 28.4521 28.4925 28.6606 28.9199 28.9573 29.0545 29.2323 29.3230 29.3494 29.5390 29.6168 29.8323 30.0917 30.1039 30.1925 30.3731 30.4450 30.7659 31.0959 31.1452 31.2123 31.4533 31.4850 31.5922 31.7752 31.8979 32.1555 32.3602 32.4800 32.6501 32.7025 32.8319 32.9935 33.1420 33.2544 33.5541 33.6073 33.7239 33.8385 33.9680 34.1502 34.1906 34.3210 34.5425 34.8497 34.8564 34.8983 35.0131 35.1861 35.4414 35.5989 35.6990 35.7988 35.8775 36.0566 36.1898 36.4164 36.5948 36.6298 36.8869 36.9735 37.1439 37.2653 37.5254 37.5510 37.7047 37.8626 38.1644 38.3369 38.5269 38.7242 38.9043 39.1314 39.1652 39.3456 39.5196 39.7028 39.8914 39.9554 40.0522 40.1880 40.4134 40.4850 40.6816 40.8963 41.0313 41.2163 41.2938 41.4078 41.6676 41.7156 41.7443 41.9193 42.0173 42.1600 42.2789 42.4249 42.5680 42.6581 42.7639 42.9895 43.0775 43.2851 43.4132 43.4620 43.5516 43.7474 43.8535 43.9609 44.1505 44.4683 44.5284 44.7393 44.9025 45.0697 45.1684 45.2744 45.6018 45.8091 45.9600 46.2000 46.2743 46.5301 46.7100 46.8771 47.0762 47.1908 47.4227 47.6074 47.6755 48.0322 48.1501 48.2525 48.4559 48.5157 48.8456 49.1178 49.5797 49.7234 49.8425 49.9567 50.0838 50.5225 50.7787 51.0565 51.1844 51.4426 51.6236 51.8507 52.0506 52.2768 52.4343 52.7458 52.8957 53.1599 53.3008 53.5287 53.8919 54.0765 54.1583 54.4778 54.7239 54.9477 55.2415 55.4397 55.5476 55.6633 55.9274 56.0767 56.1968 56.4355 56.4927 56.7508 57.1277 57.2606 57.4128 57.8880 57.9291 58.1591 58.3892 58.8773 58.9998 59.1012 59.2780 59.5779 59.9532 60.1082 60.2221 60.2409 60.3752 60.4847 60.7686 61.1417 61.4782 61.5144 61.6187 61.8533 62.0217 62.3441 62.7046 62.8481 63.1673 63.4038 63.4651 63.6586 63.9009 63.9262 64.1325 64.1711 64.7214 64.7395 64.9637 65.3180 65.6076 65.8282 65.8943 66.2856 66.3795 66.4923 66.7755 67.0488 67.1798 67.1943 67.2715 67.6122 67.6680 67.9665 68.1630 68.2249 68.4289 68.7655 69.3904 69.6828 70.1655 70.2708 70.5784 70.8286 70.9938 71.1815 71.2922 71.3781 71.7235 71.7784 72.1821 72.2844 72.5090 72.6998 72.9120 73.2870 73.3380 73.5147 73.6268 73.7497 74.1535 74.1851 74.3462 74.4957 74.8122 75.1180 75.1699 75.3925 75.7222 75.7947 76.1663 76.3036 76.5244 76.8003 76.9931 77.0993 77.3632 77.4360 77.4948 77.7113 77.9238 78.0931 78.3047 78.4880 78.5792 78.6943 78.9867 79.2280 79.3133 79.5818 79.7310 79.8610 79.9074 80.0851 80.1491 80.2206 80.4644 80.5968 80.6964 80.9426 81.0377 81.2145 81.3187 81.4683 81.6567 81.8250 82.0120 82.0859 82.2394 82.3568 82.4990 82.6459 82.7878 82.8566 83.0045 83.2656 83.5205 83.5457 83.7721 83.8485 83.9583 84.1891 84.1991 84.3449 84.6183 84.7458 84.9923 85.1841 85.4078 85.4910 85.6277 85.7140 85.8765 85.9648 86.0522 86.3597 86.3951 86.5655 86.7886 86.9723 87.0313 87.1229 87.2396 87.2992 87.4427 87.6711 87.7760 87.8302 88.0041 88.1857 88.3965 88.4923 88.5911 88.7531 88.9002 88.9128 89.0728 89.2144 89.2642 89.4255 89.6491 89.6683 89.7542 89.9619 90.1943 90.3571 90.4830 90.6226 90.7247 90.8377 90.9835 91.0360 91.1129 91.2321 91.3851 91.4305 91.7099 91.7237 91.8700 91.9880 92.2583 92.3291 92.5026 92.6462 92.9629 93.0116 93.1743 93.2227 93.3219 93.4945 93.7308 93.7502 94.0129 94.1063 94.1725 94.2631 94.4091 94.6777 94.8205 94.9860 95.0635 95.2551 95.3619 95.4646 95.6279 95.8008 95.9636 96.0964 96.1325 96.2557 96.3934 96.6438 96.8298 96.9416 97.0683 97.1284 97.2872 97.4697 97.5187 97.8268 97.9643 98.0205 98.1599 98.3813 98.6543 98.9358 99.0299 99.1652 99.4363 99.5620 99.6439 99.8429 100.0671 100.2705 100.3337 100.4836 100.6590 100.8912 100.9599 100.9968 101.1715 101.3420 101.4304 101.7004 101.8653 102.0398 102.2816 102.4756 102.6349 102.7494 102.9377 103.0742 103.2025 103.4234 103.5009 103.6051 103.9511 104.0343 104.1723 104.3282 104.5960 104.6536 104.8332 104.9329 105.1295 105.2391 105.3470 105.4201 105.6242 105.7022 105.8221 105.9418 106.0422 106.3297 106.4583 106.6887 106.8600 106.9308 107.2888 107.3668 107.4146 107.7089 107.7972 107.9511 108.0050 108.1988 108.3961 108.5911 108.7158 108.7716 109.0068 109.1249 109.2398 109.3613 109.6116 109.8031 109.9625 110.1566 110.1985 110.3673 110.5624 110.6522 110.7441 110.8931 110.9196 111.2325 111.5675 111.6524 111.7161 111.7862 112.1168 112.4084 112.4921 112.6347 112.6828 112.8640 113.1446 113.2094 113.4854 113.5610 113.6486 114.0011 114.0761 114.3128 114.6064 114.7873 114.9542 115.1191 115.2518 115.3291 115.5314 115.5803 115.7670 115.9732 116.0636 116.2253 116.4972 116.5452 116.8442 116.9816 117.1336 117.4788 117.6320 117.7230 117.9156 118.0711 118.2548 118.4149 118.6132 118.7021 119.0083 119.1313 119.2409 119.3244 119.4875 119.6493 119.7813 120.2017 120.2764 120.3423 120.5280 120.6702 120.8956 121.0720 121.2689 121.5217 121.6564 121.6994 121.9081 122.1420 122.3795 122.6907 122.7595 122.8701 123.1250 123.2646 123.8203 124.1131 124.2477 124.3993 124.5689 124.8988 125.0540 125.3576 125.6035 125.7299 126.1108 126.2527 126.5053 126.6855 126.9082 127.1723 127.2680 127.6465 127.8030 128.0113 128.1334 128.6085 128.7477 129.0253 129.2409 129.7967 130.1732 130.5438 130.5969 130.7338 131.0437 131.2636 131.3389 131.4251 131.7751 132.2547 132.4677 132.6844 132.8321 133.0632 133.4123 133.6233 133.8832 133.9120 134.5074 134.6499 134.9642 135.3821 135.5826 135.6939 135.9782 136.1016 136.2851 136.3311 136.4743 136.7339 136.8987 137.0390 137.2275 137.5920 137.6266 138.4725 138.5688 139.0274 139.3265 139.6321 139.7258 140.0064 140.2276 140.5688 140.7641 140.8727 141.1227 141.2451 141.3453 141.5247 142.0128 142.0740 142.3685 142.4858 142.7896 142.8729 143.0766 143.1651 143.6370 143.9568 144.0396 144.1742 144.2332 144.8389 145.0425 145.2531 145.6762 145.8528 146.0614 146.4729 146.6803 146.8212 147.1179 147.2497 147.4578 147.5297 147.8227 148.0339 148.2214 148.3550 148.9530 149.0937 149.3712 149.5960 149.8376 150.0785 150.4110 150.7729 151.0446 151.1770 151.9466 152.3110 152.4708 152.7125 153.0506 153.3373 153.5317 153.8841 154.0878 154.4351 154.7825 154.9676 155.1445 155.6018 156.0383 156.1717 156.3732 156.4871 157.0038 157.1252 157.2978 157.5683 157.8036 158.0156 158.9374 159.3968 159.7441 160.0131 160.2366 160.9639 161.7429 162.1069 163.1025 163.3228 164.4931 164.8003 165.3408 166.2140 166.7086 166.9949 167.2453 168.4329 168.9516 169.5711 170.4814 171.0263 171.3694 171.8094 174.0910 174.8510 175.0890 175.6503 176.4133 177.6521 177.7211 179.2045 179.2763 180.6141 181.9329 183.1329 184.6706 185.2914 186.0654 187.4566 187.9709 188.5907 188.6982 188.7256 188.7780 188.9936 189.0730 189.1381 189.1949 189.4016 189.5834 189.6308 189.7379 190.3264 190.9304 192.2335 192.4610 192.7678 192.8673 192.9993 194.3299 194.7125 195.1942 195.3196 196.1829 196.7420 197.1066 197.9964 198.3485 201.1719 201.3719 202.7957 203.2907 204.4575 204.6759 205.6923 207.0351 207.1150 207.7198 209.8011 209.9330 212.3461 227.8094 228.5313 228.9914 232.9664 232.9696 235.5719 239.0380 241.0649 241.3580 244.0701 245.6843 247.0940 247.3631 250.3259 251.3219 622.6000 625.8375 626.3967 632.3544 634.0647 634.8114 636.5210 637.2245 637.6789 638.3469 638.6210 639.3360 640.2367 642.9865 643.4173 643.4970 644.2094 644.3936 649.3721 893.2610 1201.7494 1202.3540 1205.2991 1206.7422 1212.3170 1558.2986 1559.0552 1560.6083</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">-0.170324 -0.178093 -0.177682 -0.460261 -0.313610 -0.444774 -0.339940 -0.389341 -0.347573 0.230274 0.229897 -0.269754 -0.227585 -0.208363 0.178504 0.135810 -0.202378 0.358149 0.070155 0.114455 -0.123681 -0.036715 -0.157706 0.113975 0.497028 -0.002498 0.031238 -0.103755 0.072571 0.086481 0.097207 0.098603 0.099250 0.094665 0.096375 0.100130 0.151167 0.107943 0.113208 0.152363 0.085856 0.097869 0.104720 0.074229 0.080221 0.088994 0.119384 0.273312</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">9.1703 9.1781 9.1777 8.4603 8.3136 8.4448 8.3399 8.3893 7.3476 5.7697 5.7701 6.2698 6.2276 6.2084 5.8215 5.8642 6.2024 5.6419 5.9298 5.8855 6.1237 6.0367 6.1577 5.8860 5.5030 6.0025 5.9688 6.1038 0.9274 0.9135 0.9028 0.9014 0.9007 0.9053 0.9036 0.8999 0.8488 0.8921 0.8868 0.8476 0.9141 0.9021 0.8953 0.9258 0.9198 0.9110 0.8806 0.7267</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">-0.1703 -0.1781 -0.1777 -0.4603 -0.3136 -0.4448 -0.3399 -0.3893 -0.3476 0.2303 0.2299 -0.2698 -0.2276 -0.2084 0.1785 0.1358 -0.2024 0.3581 0.0702 0.1145 -0.1237 -0.0367 -0.1577 0.1140 0.4970 -0.0025 0.0312 -0.1038 0.0726 0.0865 0.0972 0.0986 0.0993 0.0947 0.0964 0.1001 0.1512 0.1079 0.1132 0.1524 0.0859 0.0979 0.1047 0.0742 0.0802 0.0890 0.1194 0.2733</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1346 1.1233 1.1144 2.0293 2.2391 2.0528 1.9558 1.9206 3.0941 3.6694 3.7269 4.0699 3.9507 3.9464 4.0160 3.9779 3.3332 3.7963 3.5842 3.9529 4.0355 3.9998 3.9754 3.8755 4.5047 3.8391 3.9715 3.8981 1.0277 1.0200 1.0149 1.0086 1.0036 1.0105 1.0124 1.0044 1.0048 1.0152 0.9938 1.0054 1.0018 1.0042 0.9983 1.0125 0.9989 0.9990 0.9929 1.0553</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1346 1.1233 1.1144 2.0293 2.2391 2.0528 1.9558 1.9206 3.0941 3.6694 3.7269 4.0699 3.9507 3.9464 4.0160 3.9779 3.3332 3.7963 3.5842 3.9529 4.0355 3.9998 3.9754 3.8755 4.5047 3.8391 3.9715 3.8981 1.0277 1.0200 1.0149 1.0086 1.0036 1.0105 1.0124 1.0044 1.0048 1.0152 0.9938 1.0054 1.0018 1.0042 0.9983 1.0125 0.9989 0.9990 0.9929 1.0553</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">1.1519 1.1325 1.1303 1.9112 1.3122 0.8208 1.7669 0.1970 0.9766 0.9306 0.9702 0.9436 1.5067 1.4054 0.9078 0.8732 0.9976 0.9926 0.9090 0.8626 0.9932 0.9930 1.0070 0.9957 0.9422 0.9919 0.9963 0.9946 0.9950 0.9633 1.3555 1.0760 0.8835 1.2905 1.3957 1.0199 1.4353 0.9835 0.9632 0.9893 1.4198 0.9666 1.0102 0.9622 0.9809 0.9684 0.9827 1.0086 0.9773 0.9788 0.9826</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">-0.028569791</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.688919081915</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">49.11356 -45.27179 3.84177 21.58351 -21.76675 -0.18324 3.15516 -3.39893 -0.24378</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.85386</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.79572</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
