<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.939138"
                        y3="-2.720074"
                        z3="-1.029029"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.57444"
                        y3="-2.364807"
                        z3="1.064038"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.348867"
                        y3="-0.788312"
                        z3="-0.173872"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.986183"
                        y3="-1.939134"
                        z3="0.875261"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.222841"
                        y3="1.350876"
                        z3="-1.628196"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.814506"
                        y3="0.976294"
                        z3="-2.068741"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.06027"
                        y3="1.802761"
                        z3="0.917357"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.226569"
                        y3="4.388767"
                        z3="1.103833"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.580583"
                        y3="-0.535789"
                        z3="0.443613"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.307582"
                        y3="-1.538975"
                        z3="1.253523"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.397898"
                        y3="0.139854"
                        z3="0.030609"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.045925"
                        y3="-0.221299"
                        z3="1.469701"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.22615"
                        y3="-2.288836"
                        z3="0.257724"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.971081"
                        y3="-1.187234"
                        z3="-0.521466"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.969925"
                        y3="-1.273313"
                        z3="0.598842"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.137123"
                        y3="0.44998"
                        z3="-0.700042"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.951331"
                        y3="-0.215402"
                        z3="-0.409629"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.761911"
                        y3="0.173744"
                        z3="-1.126417"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.584406"
                        y3="-0.408456"
                        z3="-0.837647"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.356413"
                        y3="-0.067172"
                        z3="0.279911"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.142454"
                        y3="-1.241897"
                        z3="-1.79049"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.835086"
                        y3="0.828668"
                        z3="1.374366"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.420943"
                        y3="-1.747875"
                        z3="-1.601503"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.090307"
                        y3="-1.360985"
                        z3="-0.459133"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.492228"
                        y3="-1.816716"
                        z3="-0.152682"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.559282"
                        y3="2.909565"
                        z3="0.295577"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.497523"
                        y3="3.947226"
                        z3="-0.014715"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.479407"
                        y3="5.153276"
                        z3="2.018028"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.138786"
                        y3="-2.108131"
                        z3="2.167963"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.094236"
                        y3="0.972772"
                        z3="-0.070703"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.447584"
                        y3="0.54009"
                        z3="1.973557"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.954776"
                        y3="-0.377793"
                        z3="2.053829"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.928056"
                        y3="-2.906845"
                        z3="0.817989"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.667648"
                        y3="-2.961228"
                        z3="-0.394721"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.854942"
                        y3="-1.274745"
                        z3="-1.602175"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.041363"
                        y3="-1.213622"
                        z3="-0.314539"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.582338"
                        y3="-1.516255"
                        z3="-2.675617"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.688988"
                        y3="1.271855"
                        z3="1.900506"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.297882"
                        y3="0.215569"
                        z3="2.103956"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.859887"
                        y3="-2.407286"
                        z3="-2.336034"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.343557"
                        y3="3.31971"
                        z3="0.94556"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.049372"
                        y3="2.630033"
                        z3="-0.64661"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.22941"
                        y3="3.531395"
                        z3="-0.71177"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.003401"
                        y3="4.784638"
                        z3="-0.52743"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.054276"
                        y3="5.977812"
                        z3="1.528685"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.253833"
                        y3="4.56127"
                        z3="2.577455"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.178055"
                        y3="5.581822"
                        z3="2.737583"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.315003"
                        y3="1.418955"
                        z3="-2.061101"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a48" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 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 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 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 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-4.9391,-2.7201,-1.029;-4.5744,-2.3648,1.064;-5.3489,-.7883,-.1739;.9862,-1.9391,.8753;3.2228,1.3509,-1.6282;.8145,.9763,-2.0687;.0603,1.8028,.9174;1.2266,4.3888,1.1038;-2.5806,-.5358,.4436;3.3076,-1.539,1.2535;4.3979,.1399,.0306;4.0459,-.2213,1.4697;4.2261,-2.2888,.2577;4.9711,-1.1872,-.5215;1.9699,-1.2733,.5988;3.1371,.45,-.7;1.9513,-.2154,-.4096;.7619,.1737,-1.1264;-.5844,-.4085,-.8376;-1.3564,-.0672,.2799;-1.1425,-1.2419,-1.7905;-.8351,.8287,1.3744;-2.4209,-1.7479,-1.6015;-3.0903,-1.361,-.4591;-4.4922,-1.8167,-.1527;-.5593,2.9096,.2956;.4975,3.9472,-.0147;.4794,5.1533,2.018;3.1388,-2.1081,2.168;5.0942,.9728,-.0707;3.4476,.5401,1.9736;4.9548,-.3778,2.0538;4.9281,-2.9068,.818;3.6676,-2.9612,-.3947;4.8549,-1.2747,-1.6022;6.0414,-1.2136,-.3145;-.5823,-1.5163,-2.6756;-1.689,1.2719,1.9005;-.2979,.2156,2.104;-2.8599,-2.4073,-2.336;-1.3436,3.3197,.9456;-1.0494,2.63,-.6466;1.2294,3.5314,-.7118;.0034,4.7846,-.5274;-.0543,5.9778,1.5287;-.2538,4.5613,2.5775;1.1781,5.5818,2.7376;2.315,1.419,-2.0611;</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">2844.7348317169 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.443e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.468 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">0.224 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.697 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-4.93913848"
                                 y3="-2.72007439"
                                 z3="-1.0290288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.57444001"
                                 y3="-2.36480681"
                                 z3="1.06403775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.34886728"
                                 y3="-0.78831175"
                                 z3="-0.17387165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.98618308"
                                 y3="-1.93913419"
                                 z3="0.87526145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.22284114"
                                 y3="1.35087616"
                                 z3="-1.62819642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.81450624"
                                 y3="0.97629442"
                                 z3="-2.06874141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.06026951"
                                 y3="1.802761"
                                 z3="0.91735656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.22656907"
                                 y3="4.38876664"
                                 z3="1.10383287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.58058348"
                                 y3="-0.53578857"
                                 z3="0.44361269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.30758157"
                                 y3="-1.53897473"
                                 z3="1.25352306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.39789836"
                                 y3="0.13985377"
                                 z3="0.03060898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.04592501"
                                 y3="-0.22129927"
                                 z3="1.46970061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.22614983"
                                 y3="-2.28883625"
                                 z3="0.25772445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.97108126"
                                 y3="-1.18723387"
                                 z3="-0.52146574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.96992462"
                                 y3="-1.2733131"
                                 z3="0.59884248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.13712341"
                                 y3="0.44998008"
                                 z3="-0.70004186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.95133106"
                                 y3="-0.21540216"
                                 z3="-0.40962874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.7619112"
                                 y3="0.17374446"
                                 z3="-1.12641708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.5844059"
                                 y3="-0.4084555"
                                 z3="-0.83764651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.35641257"
                                 y3="-0.06717171"
                                 z3="0.27991139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.14245445"
                                 y3="-1.24189733"
                                 z3="-1.7904897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.83508579"
                                 y3="0.82866764"
                                 z3="1.37436634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.42094259"
                                 y3="-1.74787529"
                                 z3="-1.60150347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.0903073"
                                 y3="-1.3609854"
                                 z3="-0.45913296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.49222805"
                                 y3="-1.81671566"
                                 z3="-0.15268229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.55928216"
                                 y3="2.90956525"
                                 z3="0.29557659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.4975226"
                                 y3="3.94722603"
                                 z3="-0.01471548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.4794072"
                                 y3="5.15327629"
                                 z3="2.01802805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.13878562"
                                 y3="-2.10813108"
                                 z3="2.16796315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.09423605"
                                 y3="0.9727717"
                                 z3="-0.07070329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.44758391"
                                 y3="0.54008992"
                                 z3="1.97355674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.95477601"
                                 y3="-0.3777934"
                                 z3="2.05382859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.92805607"
                                 y3="-2.90684512"
                                 z3="0.81798934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.66764795"
                                 y3="-2.96122836"
                                 z3="-0.39472101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.85494184"
                                 y3="-1.27474492"
                                 z3="-1.60217507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.04136301"
                                 y3="-1.21362184"
                                 z3="-0.31453907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.58233849"
                                 y3="-1.51625494"
                                 z3="-2.67561656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.68898823"
                                 y3="1.27185486"
                                 z3="1.90050623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.29788219"
                                 y3="0.21556862"
                                 z3="2.10395611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.85988659"
                                 y3="-2.40728557"
                                 z3="-2.33603448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.343557"
                                 y3="3.3197104"
                                 z3="0.94555993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.04937198"
                                 y3="2.63003257"
                                 z3="-0.64661028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.22941015"
                                 y3="3.53139517"
                                 z3="-0.71176976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.00340061"
                                 y3="4.7846378"
                                 z3="-0.5274303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.05427626"
                                 y3="5.9778117"
                                 z3="1.52868516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.25383256"
                                 y3="4.5612698"
                                 z3="2.57745513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.17805498"
                                 y3="5.5818219"
                                 z3="2.73758337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.31500313"
                                 y3="1.41895524"
                                 z3="-2.06110114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a48" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 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 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 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 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H20F3NO5">
                           <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.2022095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-4.9391,-2.7201,-1.029;-4.5744,-2.3648,1.064;-5.3489,-.7883,-.1739;.9862,-1.9391,.8753;3.2228,1.3509,-1.6282;.8145,.9763,-2.0687;.0603,1.8028,.9174;1.2266,4.3888,1.1038;-2.5806,-.5358,.4436;3.3076,-1.539,1.2535;4.3979,.1399,.0306;4.0459,-.2213,1.4697;4.2261,-2.2888,.2577;4.9711,-1.1872,-.5215;1.9699,-1.2733,.5988;3.1371,.45,-.7;1.9513,-.2154,-.4096;.7619,.1737,-1.1264;-.5844,-.4085,-.8376;-1.3564,-.0672,.2799;-1.1425,-1.2419,-1.7905;-.8351,.8287,1.3744;-2.4209,-1.7479,-1.6015;-3.0903,-1.361,-.4591;-4.4922,-1.8167,-.1527;-.5593,2.9096,.2956;.4975,3.9472,-.0147;.4794,5.1533,2.018;3.1388,-2.1081,2.168;5.0942,.9728,-.0707;3.4476,.5401,1.9736;4.9548,-.3778,2.0538;4.9281,-2.9068,.818;3.6676,-2.9612,-.3947;4.8549,-1.2747,-1.6022;6.0414,-1.2136,-.3145;-.5823,-1.5163,-2.6756;-1.689,1.2719,1.9005;-.2979,.2156,2.104;-2.8599,-2.4073,-2.336;-1.3436,3.3197,.9456;-1.0494,2.63,-.6466;1.2294,3.5314,-.7118;.0034,4.7846,-.5274;-.0543,5.9778,1.5287;-.2538,4.5613,2.5775;1.1781,5.5818,2.7376;2.315,1.419,-2.0611;</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="-4.939138"
                        y3="-2.720074"
                        z3="-1.029029"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.57444"
                        y3="-2.364807"
                        z3="1.064038"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.348867"
                        y3="-0.788312"
                        z3="-0.173872"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.986183"
                        y3="-1.939134"
                        z3="0.875261"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.222841"
                        y3="1.350876"
                        z3="-1.628196"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.814506"
                        y3="0.976294"
                        z3="-2.068741"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.06027"
                        y3="1.802761"
                        z3="0.917357"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.226569"
                        y3="4.388767"
                        z3="1.103833"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.580583"
                        y3="-0.535789"
                        z3="0.443613"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.307582"
                        y3="-1.538975"
                        z3="1.253523"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.397898"
                        y3="0.139854"
                        z3="0.030609"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.045925"
                        y3="-0.221299"
                        z3="1.469701"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.22615"
                        y3="-2.288836"
                        z3="0.257724"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.971081"
                        y3="-1.187234"
                        z3="-0.521466"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.969925"
                        y3="-1.273313"
                        z3="0.598842"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.137123"
                        y3="0.44998"
                        z3="-0.700042"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.951331"
                        y3="-0.215402"
                        z3="-0.409629"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.761911"
                        y3="0.173744"
                        z3="-1.126417"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.584406"
                        y3="-0.408456"
                        z3="-0.837647"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.356413"
                        y3="-0.067172"
                        z3="0.279911"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.142454"
                        y3="-1.241897"
                        z3="-1.79049"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.835086"
                        y3="0.828668"
                        z3="1.374366"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.420943"
                        y3="-1.747875"
                        z3="-1.601503"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.090307"
                        y3="-1.360985"
                        z3="-0.459133"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.492228"
                        y3="-1.816716"
                        z3="-0.152682"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.559282"
                        y3="2.909565"
                        z3="0.295577"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.497523"
                        y3="3.947226"
                        z3="-0.014715"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.479407"
                        y3="5.153276"
                        z3="2.018028"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.138786"
                        y3="-2.108131"
                        z3="2.167963"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.094236"
                        y3="0.972772"
                        z3="-0.070703"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.447584"
                        y3="0.54009"
                        z3="1.973557"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.954776"
                        y3="-0.377793"
                        z3="2.053829"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.928056"
                        y3="-2.906845"
                        z3="0.817989"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.667648"
                        y3="-2.961228"
                        z3="-0.394721"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.854942"
                        y3="-1.274745"
                        z3="-1.602175"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.041363"
                        y3="-1.213622"
                        z3="-0.314539"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.582338"
                        y3="-1.516255"
                        z3="-2.675617"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.688988"
                        y3="1.271855"
                        z3="1.900506"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.297882"
                        y3="0.215569"
                        z3="2.103956"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.859887"
                        y3="-2.407286"
                        z3="-2.336034"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.343557"
                        y3="3.31971"
                        z3="0.94556"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.049372"
                        y3="2.630033"
                        z3="-0.64661"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.22941"
                        y3="3.531395"
                        z3="-0.71177"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.003401"
                        y3="4.784638"
                        z3="-0.52743"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.054276"
                        y3="5.977812"
                        z3="1.528685"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.253833"
                        y3="4.56127"
                        z3="2.577455"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.178055"
                        y3="5.581822"
                        z3="2.737583"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.315003"
                        y3="1.418955"
                        z3="-2.061101"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a48" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 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 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 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 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-4.9391,-2.7201,-1.029;-4.5744,-2.3648,1.064;-5.3489,-.7883,-.1739;.9862,-1.9391,.8753;3.2228,1.3509,-1.6282;.8145,.9763,-2.0687;.0603,1.8028,.9174;1.2266,4.3888,1.1038;-2.5806,-.5358,.4436;3.3076,-1.539,1.2535;4.3979,.1399,.0306;4.0459,-.2213,1.4697;4.2261,-2.2888,.2577;4.9711,-1.1872,-.5215;1.9699,-1.2733,.5988;3.1371,.45,-.7;1.9513,-.2154,-.4096;.7619,.1737,-1.1264;-.5844,-.4085,-.8376;-1.3564,-.0672,.2799;-1.1425,-1.2419,-1.7905;-.8351,.8287,1.3744;-2.4209,-1.7479,-1.6015;-3.0903,-1.361,-.4591;-4.4922,-1.8167,-.1527;-.5593,2.9096,.2956;.4975,3.9472,-.0147;.4794,5.1533,2.018;3.1388,-2.1081,2.168;5.0942,.9728,-.0707;3.4476,.5401,1.9736;4.9548,-.3778,2.0538;4.9281,-2.9068,.818;3.6676,-2.9612,-.3947;4.8549,-1.2747,-1.6022;6.0414,-1.2136,-.3145;-.5823,-1.5163,-2.6756;-1.689,1.2719,1.9005;-.2979,.2156,2.104;-2.8599,-2.4073,-2.336;-1.3436,3.3197,.9456;-1.0494,2.63,-.6466;1.2294,3.5314,-.7118;.0034,4.7846,-.5274;-.0543,5.9778,1.5287;-.2538,4.5613,2.5775;1.1781,5.5818,2.7376;2.315,1.419,-2.0611;</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">2752</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2481.0030</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1395.9139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1466.66275563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2844.73483172</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4311.39758734</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7668.70415010</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3357.30656275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03725213</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.48215421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.81939859</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00400005</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000057371928</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000057371928</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000114743857</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.535359267033</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1148">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1148">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1148"
                            units="nonsi:electronvolt">-675.5131 -675.4060 -675.4018 -524.8171 -523.7685 -523.6185 -523.4907 -522.9179 -392.9234 -286.6012 -282.8395 -282.7446 -282.2062 -281.4198 -281.3127 -281.0303 -280.7659 -280.7320 -280.6137 -280.5518 -280.4733 -280.3403 -280.1441 -279.8912 -279.8544 -279.7118 -279.6908 -279.6306 -39.2791 -36.7827 -36.6877 -33.4214 -32.0949 -31.9061 -31.5980 -31.3684 -29.7972 -27.2157 -25.8565 -25.4875 -24.7854 -23.9979 -23.6374 -23.0321 -22.7513 -22.4119 -21.5989 -21.2126 -20.7875 -20.2056 -19.9935 -19.3838 -19.2658 -19.2588 -19.1565 -18.5189 -18.4714 -17.9649 -17.2639 -17.1402 -16.5343 -16.4486 -16.3206 -16.1697 -16.0673 -15.8861 -15.8026 -15.7472 -15.5905 -15.4106 -15.2177 -15.1534 -14.9811 -14.8303 -14.7751 -14.6588 -14.5716 -14.1795 -14.1543 -14.0542 -13.9921 -13.9531 -13.6713 -13.5448 -13.3597 -12.9641 -12.8486 -12.5055 -12.3905 -12.1317 -12.0522 -11.9248 -11.8456 -11.6863 -11.6834 -11.1309 -10.8773 -10.6264 -10.1745 -9.9975 -9.8154 -9.7216 -9.3247 -9.2335 0.2616 0.7009 0.9720 1.4567 3.1333 3.4751 3.7081 3.9401 3.9944 4.2532 4.3501 4.4269 4.5269 4.7434 4.8818 4.9515 5.1432 5.1751 5.2245 5.2797 5.3796 5.5867 5.6125 5.6973 5.7979 6.0545 6.0962 6.2348 6.3566 6.5056 6.5377 6.5975 6.8260 6.8565 6.8998 6.9848 7.0822 7.1394 7.3244 7.4200 7.4976 7.7957 7.9628 8.0509 8.1709 8.3516 8.4798 8.5044 8.5171 8.7562 8.8738 8.9334 8.9922 9.1665 9.2791 9.3404 9.5040 9.5972 9.6819 9.8339 10.0492 10.1046 10.2605 10.3900 10.5198 10.7234 10.7463 10.9099 10.9577 11.1584 11.2107 11.3533 11.3925 11.6602 11.6855 11.7894 11.8786 11.9132 12.1110 12.2238 12.2895 12.4928 12.6384 12.7224 12.7400 12.7503 12.9006 12.9508 12.9636 13.2000 13.2544 13.2879 13.5222 13.5694 13.6689 13.6818 13.8021 13.8639 13.9406 14.0554 14.2036 14.2818 14.3181 14.4389 14.5358 14.6289 14.6980 14.8196 14.8669 14.9468 15.1108 15.1861 15.1988 15.2553 15.3394 15.4998 15.5515 15.6619 15.6721 15.8429 15.9776 16.0336 16.0979 16.2117 16.2955 16.4439 16.5941 16.6828 16.7463 16.8530 17.0241 17.2324 17.3264 17.4820 17.6930 17.9189 18.0357 18.0869 18.3831 18.3940 18.5455 18.7976 19.0045 19.1551 19.3381 19.5649 19.7272 19.7627 20.0310 20.2146 20.3095 20.4698 20.7120 20.7605 20.8389 20.9394 21.0964 21.3176 21.3808 21.5985 21.7457 21.9489 22.1059 22.3263 22.4098 22.5182 22.7355 22.9054 23.0743 23.1439 23.1865 23.2763 23.4184 23.5169 23.6008 23.6542 23.7361 24.0352 24.2484 24.3200 24.4674 24.5513 24.7408 24.8180 24.8455 24.9468 25.1428 25.4572 25.5963 25.6816 25.7341 25.8330 25.9495 26.1898 26.2803 26.4635 26.5039 26.7429 26.8883 26.9821 27.1278 27.2946 27.3329 27.5323 27.5611 27.7351 27.8021 27.8861 28.1663 28.1861 28.2857 28.4874 28.5012 28.7542 28.9262 29.0579 29.0987 29.2257 29.3302 29.4961 29.5911 29.8252 30.0505 30.1244 30.3973 30.4663 30.7689 30.7750 30.8649 31.1681 31.2145 31.4224 31.4528 31.5118 31.8034 31.8534 32.1863 32.3092 32.3516 32.6336 32.7425 32.8686 32.9955 33.1181 33.2783 33.3681 33.5167 33.6332 33.7480 33.8565 34.0904 34.1856 34.3234 34.4148 34.5373 34.6389 34.7429 34.9992 35.0732 35.2096 35.3537 35.5393 35.8171 35.9240 36.0960 36.1878 36.3760 36.5139 36.6068 36.6220 36.9078 36.9696 37.0786 37.3192 37.6132 37.6642 37.8595 38.0570 38.2819 38.4264 38.5803 38.7636 38.8086 39.0719 39.3617 39.3882 39.7940 39.9045 39.9949 40.1116 40.1554 40.4044 40.6076 40.7389 40.7827 40.9439 41.0658 41.2467 41.3443 41.4789 41.5434 41.7014 41.8914 42.0553 42.0812 42.3390 42.4135 42.4815 42.5490 42.6189 42.8389 43.0131 43.0971 43.4128 43.5429 43.6317 43.9089 44.0599 44.1298 44.2027 44.3767 44.4942 44.5576 44.8766 44.9688 45.1139 45.1844 45.4474 45.6023 45.7167 46.0283 46.2524 46.3775 46.5793 46.7586 46.8026 46.9424 47.0135 47.3696 47.4900 47.7298 47.9807 48.0901 48.3158 48.7587 48.8731 49.1911 49.4330 49.4968 49.8565 49.9466 50.0182 50.4550 50.8164 50.9136 50.9708 51.1982 51.4122 51.5858 51.6525 52.1434 52.2691 52.5812 52.8232 53.0790 53.2473 53.3979 53.6589 53.9178 54.1264 54.2206 54.6175 54.6825 54.8694 55.1472 55.2844 55.3598 55.5862 55.7580 56.1374 56.4926 56.6603 56.8126 57.1038 57.3538 57.4687 57.6512 57.6971 58.1421 58.3607 58.5092 58.9438 58.9989 59.2203 59.2588 59.4936 59.8155 59.8291 60.2474 60.4042 60.5021 60.6504 60.6819 60.9326 61.3683 61.6159 61.8464 62.0315 62.3316 62.5695 62.6893 63.0029 63.1593 63.5254 63.5698 63.7102 63.8194 64.0915 64.4560 64.6563 64.8908 65.0736 65.3365 65.3801 65.7114 65.7621 65.7833 66.1853 66.5265 66.6492 66.9362 67.0169 67.1403 67.4056 67.6272 67.7546 68.0089 68.3089 68.5587 68.7578 69.1387 69.3626 69.6260 69.9111 70.3693 70.4064 70.6866 70.9557 71.0553 71.2489 71.3249 71.5382 71.7488 72.2040 72.2232 72.6062 72.7246 72.8927 73.1448 73.4533 73.5536 73.8138 73.9438 74.0563 74.3005 74.4749 74.8012 74.9777 75.0431 75.1845 75.3750 75.4860 75.6628 76.2299 76.3158 76.5093 76.6964 76.8337 77.0510 77.1321 77.2847 77.5170 77.5751 77.8512 78.0210 78.2076 78.3227 78.4824 78.6757 78.7926 78.8545 79.1180 79.2884 79.3858 79.5197 79.6235 79.8772 79.9363 80.1619 80.3559 80.4848 80.5280 80.6714 80.8303 80.9570 81.0715 81.4379 81.5936 81.6454 81.8833 81.9299 81.9980 82.2835 82.3967 82.5032 82.5918 83.1147 83.2059 83.2805 83.3343 83.4086 83.7979 83.8634 83.8953 84.1925 84.3686 84.4346 84.6241 84.7225 84.7896 85.0628 85.1353 85.3693 85.5576 85.6778 85.7350 85.9323 86.0674 86.2580 86.4251 86.5441 86.7613 86.8786 86.9708 87.0088 87.1180 87.2930 87.5422 87.6898 87.7792 87.9701 88.0659 88.1534 88.2277 88.4803 88.7219 88.7674 88.9683 89.0307 89.1649 89.2017 89.3364 89.6336 89.6756 89.9015 89.9326 90.0386 90.2030 90.2828 90.3443 90.4660 90.6019 90.6616 90.8036 91.0202 91.0746 91.1649 91.3209 91.5429 91.5788 91.7298 91.8985 92.1362 92.2167 92.2648 92.6620 92.6867 92.8273 92.9236 92.9910 93.1895 93.3340 93.5313 93.5744 93.6838 93.7469 93.9075 94.0510 94.1540 94.2403 94.5391 94.6934 94.7729 95.0212 95.1051 95.2814 95.4528 95.5061 95.6922 95.7996 96.0249 96.1141 96.1717 96.2952 96.4339 96.7333 96.9307 97.0875 97.1827 97.2608 97.5539 97.6412 97.7858 98.0588 98.2698 98.3557 98.4867 98.6209 98.8179 99.0201 99.1796 99.2924 99.3921 99.6268 99.7869 99.9554 100.1418 100.3171 100.3627 100.7034 100.8491 100.9033 101.0047 101.0455 101.3084 101.3783 101.6127 101.8981 102.0415 102.2073 102.2154 102.5670 102.7596 102.9734 103.1212 103.2525 103.3811 103.6129 103.8160 103.9632 104.0976 104.3084 104.3429 104.5198 104.5722 104.7270 104.7929 105.0200 105.3753 105.4872 105.7412 105.9728 106.0646 106.1301 106.1513 106.3333 106.3611 106.4882 106.5416 106.8337 107.0052 107.1057 107.1521 107.2528 107.5723 107.7662 107.9275 107.9616 108.1387 108.3414 108.5844 108.6404 108.7893 108.8330 108.9840 109.2089 109.4399 109.6201 109.7331 109.9252 110.0304 110.2234 110.3067 110.4389 110.5711 110.6872 110.7956 110.8430 110.9589 111.3521 111.4581 111.5677 111.7710 111.9772 112.0734 112.1890 112.6362 112.8820 113.0474 113.1309 113.2970 113.3881 113.4821 113.6676 113.7034 113.9247 114.4438 114.5593 114.6385 114.6808 114.8596 115.1673 115.4388 115.5862 115.6195 115.7167 115.8460 115.9078 116.3070 116.5517 116.7336 116.8844 117.0159 117.1415 117.3177 117.4915 117.5119 117.6556 118.1303 118.1363 118.2205 118.5799 118.6899 118.9003 118.9674 119.1239 119.1854 119.2843 119.6751 119.8106 119.9726 120.0403 120.4704 120.5494 120.7059 120.8208 120.9757 121.3467 121.5282 121.8032 121.8320 122.0646 122.1935 122.2481 122.5613 122.7306 123.0018 123.2131 123.3962 123.7549 124.1639 124.2790 124.3564 124.6504 124.8611 125.2704 125.3279 125.4274 125.6776 125.7934 126.2377 126.3807 126.5272 127.1169 127.2444 127.3092 127.5461 127.6782 127.8066 128.2273 128.5692 128.8546 128.9538 129.1675 129.7334 129.8931 130.3639 130.5179 130.6811 130.8516 131.0832 131.6094 131.6609 132.0865 132.4050 132.6104 132.6516 132.9194 133.2119 133.2630 133.6295 133.8473 134.1843 134.4854 134.7048 135.0009 135.0928 135.3994 135.5281 135.7414 135.9609 136.0999 136.2051 136.5156 136.6086 136.6719 137.0495 137.4684 137.4902 138.0543 138.5150 138.6892 139.0856 139.4695 139.5407 139.5799 139.6786 139.9403 140.5557 140.6546 140.8046 140.9226 141.0433 141.2163 141.6087 141.7558 141.8869 142.0831 142.3194 142.5077 142.6940 142.8133 142.9214 143.4577 143.5528 143.8641 144.0384 144.1408 144.4345 144.9054 145.3363 145.7222 145.7772 145.9827 146.2311 146.3967 146.6983 146.9179 147.0871 147.3517 147.4417 147.6926 147.9797 148.2556 148.2948 148.5612 148.6162 149.4277 149.6277 149.7733 150.0448 150.3358 150.5980 150.9581 151.1523 151.5067 151.8047 152.4364 152.6357 153.1594 153.2329 153.6566 153.9948 154.1849 154.4900 154.6666 154.9056 155.0449 155.4587 155.9722 156.2889 156.3956 156.5578 157.0971 157.2954 157.4122 157.6906 157.8421 158.3004 158.5683 158.8129 159.3641 160.0898 160.1369 160.4962 161.6014 162.0706 163.1018 163.4639 164.0978 164.7044 165.0905 165.6989 166.0492 166.8068 167.0438 167.8366 168.9703 169.4152 170.2709 170.7722 171.2628 171.8328 174.0938 174.5960 175.4315 176.7788 177.3491 177.7159 178.2469 178.9601 179.3241 180.4557 181.8384 183.0727 184.6735 185.2852 186.5021 187.4134 188.0198 188.4991 188.5409 188.6239 188.8507 188.8737 188.9900 189.1233 189.1665 189.4228 189.5890 189.6906 189.7906 190.2016 190.7381 191.8871 192.2466 192.3929 192.4942 193.2336 193.9479 194.4951 195.1012 195.3324 196.2251 196.7210 197.1019 197.9658 198.2630 201.3102 201.6457 202.8737 203.0524 203.7226 204.6685 204.7433 206.6132 207.3930 207.6845 209.2260 210.1206 212.7289 227.6972 228.5866 228.7590 232.6207 233.0756 235.6064 238.7689 240.8468 241.5467 244.4122 245.9308 247.0483 247.4368 249.9896 251.5402 623.1447 625.5821 626.4237 632.4647 634.0510 634.9046 636.5968 637.5188 637.8946 638.1773 638.4591 640.1220 640.7272 641.3876 643.1900 643.4301 644.0398 644.5099 649.2278 893.3887 1201.9060 1202.1343 1206.0121 1206.2102 1212.3926 1556.8857 1559.1394 1561.3699</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">-0.177928 -0.175020 -0.176424 -0.461435 -0.312094 -0.446567 -0.359801 -0.388894 -0.343629 0.214139 0.221171 -0.257944 -0.221747 -0.215882 0.179270 0.168857 -0.180562 0.291854 0.051920 0.088748 -0.117588 0.042857 -0.140699 0.103739 0.494628 -0.018443 0.018833 -0.115500 0.072386 0.084948 0.095999 0.096540 0.098838 0.094091 0.096772 0.099788 0.152202 0.107069 0.117330 0.150551 0.112033 0.103351 0.091140 0.087786 0.091686 0.094128 0.115866 0.271638</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">9.1779 9.1750 9.1764 8.4614 8.3121 8.4466 8.3598 8.3889 7.3436 5.7859 5.7788 6.2579 6.2217 6.2159 5.8207 5.8311 6.1806 5.7081 5.9481 5.9113 6.1176 5.9571 6.1407 5.8963 5.5054 6.0184 5.9812 6.1155 0.9276 0.9151 0.9040 0.9035 0.9012 0.9059 0.9032 0.9002 0.8478 0.8929 0.8827 0.8494 0.8880 0.8966 0.9089 0.9122 0.9083 0.9059 0.8841 0.7284</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">-0.1779 -0.1750 -0.1764 -0.4614 -0.3121 -0.4466 -0.3598 -0.3889 -0.3436 0.2141 0.2212 -0.2579 -0.2217 -0.2159 0.1793 0.1689 -0.1806 0.2919 0.0519 0.0887 -0.1176 0.0429 -0.1407 0.1037 0.4946 -0.0184 0.0188 -0.1155 0.0724 0.0849 0.0960 0.0965 0.0988 0.0941 0.0968 0.0998 0.1522 0.1071 0.1173 0.1506 0.1120 0.1034 0.0911 0.0878 0.0917 0.0941 0.1159 0.2716</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1249 1.1268 1.1217 2.0261 2.2539 2.0484 1.9176 1.8992 3.1100 3.6980 3.7393 4.0639 3.9416 3.9467 4.0308 4.0009 3.3521 3.8558 3.5079 3.9025 4.0326 3.8395 3.9379 3.8856 4.5176 3.8151 3.9413 3.9195 1.0278 1.0207 1.0184 1.0075 1.0040 1.0116 1.0114 1.0043 1.0047 1.0198 0.9997 1.0051 0.9935 1.0050 1.0099 1.0018 0.9905 0.9808 0.9919 1.0584</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1249 1.1268 1.1217 2.0261 2.2539 2.0484 1.9176 1.8992 3.1100 3.6980 3.7393 4.0639 3.9416 3.9467 4.0308 4.0009 3.3521 3.8558 3.5079 3.9025 4.0326 3.8395 3.9379 3.8856 4.5176 3.8151 3.9413 3.9195 1.0278 1.0207 1.0184 1.0075 1.0040 1.0116 1.0114 1.0043 1.0047 1.0198 0.9997 1.0051 0.9935 1.0050 1.0099 1.0018 0.9905 0.9808 0.9919 1.0584</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">1.1328 1.1447 1.1382 1.9077 1.3361 0.8171 1.7409 0.2039 0.9257 0.8914 0.9520 0.9491 1.5545 1.4059 0.9130 0.8758 1.0071 0.9924 0.9183 0.8598 0.9936 0.9951 0.9991 0.9960 0.9398 0.9920 0.9969 0.9949 0.9930 0.9671 1.3534 1.1113 0.8634 1.2780 1.3930 0.9338 1.4211 0.9824 1.0363 0.9652 1.4112 0.9680 1.0197 0.9479 0.9669 0.9890 0.9851 1.0075 0.9769 0.9796 0.9830</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">-0.026891626</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.689647253713</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">44.59856 -42.07051 2.52805 23.96727 -23.38108 0.58620 7.20976 -7.85755 -0.64779</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.67475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.79868</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
