<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="5.043588"
                        y3="2.734217"
                        z3="1.040577"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.460153"
                        y3="0.808795"
                        z3="0.17913"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.666571"
                        y3="2.381945"
                        z3="-1.048461"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.975854"
                        y3="2.17805"
                        z3="-0.45022"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.994845"
                        y3="-1.39214"
                        z3="1.834468"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.57809"
                        y3="-1.103648"
                        z3="2.07933"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.174857"
                        y3="-1.457757"
                        z3="-1.133629"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.628062"
                        y3="-3.813514"
                        z3="-1.475825"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.606879"
                        y3="0.687956"
                        z3="-0.481429"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.248626"
                        y3="1.622594"
                        z3="-0.917485"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.271677"
                        y3="-0.164413"
                        z3="0.235017"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.387737"
                        y3="1.346751"
                        z3="0.060672"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.421717"
                        y3="0.502164"
                        z3="-1.969168"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.077943"
                        y3="-0.671283"
                        z3="-1.215227"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.920042"
                        y3="1.433841"
                        z3="-0.230698"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.02165"
                        y3="-0.473047"
                        z3="0.998262"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.835182"
                        y3="0.294472"
                        z3="0.682878"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.631414"
                        y3="-0.1405"
                        z3="1.210268"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.706934"
                        y3="0.420522"
                        z3="0.914346"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.384214"
                        y3="0.220465"
                        z3="-0.295317"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.354893"
                        y3="1.10149"
                        z3="1.931359"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.766629"
                        y3="-0.480058"
                        z3="-1.47918"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.628887"
                        y3="1.603854"
                        z3="1.719667"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.202074"
                        y3="1.36722"
                        z3="0.487778"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.596529"
                        y3="1.831447"
                        z3="0.164546"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.385643"
                        y3="-2.716327"
                        z3="-0.812564"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.720259"
                        y3="-3.656516"
                        z3="-0.409154"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.744256"
                        y3="-4.591175"
                        z3="-1.1098"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.281175"
                        y3="2.617871"
                        z3="-1.359981"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.124872"
                        y3="-0.625467"
                        z3="0.732251"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.304529"
                        y3="1.900087"
                        z3="0.998155"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.346974"
                        y3="1.600719"
                        z3="-0.393631"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.072235"
                        y3="0.864414"
                        z3="-2.764866"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.476567"
                        y3="0.221947"
                        z3="-2.436248"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.478497"
                        y3="-1.582041"
                        z3="-1.26128"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.053967"
                        y3="-0.912569"
                        z3="-1.635736"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.864231"
                        y3="1.261929"
                        z3="2.882536"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.248587"
                        y3="0.267818"
                        z3="-2.087214"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.569635"
                        y3="-0.88996"
                        z3="-2.10156"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.139023"
                        y3="2.147763"
                        z3="2.500933"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.094952"
                        y3="-2.643348"
                        z3="0.020626"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.936763"
                        y3="-3.115269"
                        z3="-1.673607"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.265781"
                        y3="-4.615946"
                        z3="-0.127822"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.235712"
                        y3="-3.27498"
                        z3="0.481617"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.415606"
                        y3="-4.643275"
                        z3="-1.965936"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.459377"
                        y3="-5.612291"
                        z3="-0.831441"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.290489"
                        y3="-4.151173"
                        z3="-0.267124"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.536846"
                        y3="-1.426432"
                        z3="2.214827"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a48" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" 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/h4-5,10-11,26H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,13,14,21,23,27,26,12,22,10,11,19,20,24,17,15,16,18,25,1,2,3,9,4,5,6,8,7/E:(2,3)(10,11)(16,17)(20,21,22)(24,25)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,24.1,25.1/rA:48nFFFO1O1OOON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/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;s6;/rC:5.0436,2.7342,1.0406;5.4602,.8088,.1791;4.6666,2.3819,-1.0485;-.9759,2.178,-.4502;-2.9948,-1.3921,1.8345;-.5781,-1.1036,2.0793;-.1749,-1.4578,-1.1336;-1.6281,-3.8135,-1.4758;2.6069,.688,-.4814;-3.2486,1.6226,-.9175;-4.2717,-.1644,.235;-4.3877,1.3468,.0607;-3.4217,.5022,-1.9692;-4.0779,-.6713,-1.2152;-1.92,1.4338,-.2307;-3.0217,-.473,.9983;-1.8352,.2945,.6829;-.6314,-.1405,1.2103;.7069,.4205,.9143;1.3842,.2205,-.2953;1.3549,1.1015,1.9314;.7666,-.4801,-1.4792;2.6289,1.6039,1.7197;3.2021,1.3672,.4878;4.5965,1.8314,.1645;.3856,-2.7163,-.8126;-.7203,-3.6565,-.4092;-2.7443,-4.5912,-1.1098;-3.2812,2.6179,-1.36;-5.1249,-.6255,.7323;-4.3045,1.9001,.9982;-5.347,1.6007,-.3936;-4.0722,.8644,-2.7649;-2.4766,.2219,-2.4362;-3.4785,-1.582,-1.2613;-5.054,-.9126,-1.6357;.8642,1.2619,2.8825;.2486,.2678,-2.0872;1.5696,-.89,-2.1016;3.139,2.1478,2.5009;1.095,-2.6433,.0206;.9368,-3.1153,-1.6736;-.2658,-4.6159,-.1278;-1.2357,-3.275,.4816;-3.4156,-4.6433,-1.9659;-2.4594,-5.6123,-.8314;-3.2905,-4.1512,-.2671;-1.5368,-1.4264,2.2148;</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">2885.2210694468 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">1.309e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.473 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">0.226 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.705 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="5.04358767"
                                 y3="2.73421706"
                                 z3="1.04057685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.46015262"
                                 y3="0.80879533"
                                 z3="0.17912961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.66657132"
                                 y3="2.38194486"
                                 z3="-1.04846066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.97585365"
                                 y3="2.17804982"
                                 z3="-0.45021963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.99484544"
                                 y3="-1.3921396"
                                 z3="1.83446797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.57808997"
                                 y3="-1.10364773"
                                 z3="2.07933013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.17485708"
                                 y3="-1.45775736"
                                 z3="-1.13362886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.62806183"
                                 y3="-3.81351389"
                                 z3="-1.47582532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.60687862"
                                 y3="0.68795559"
                                 z3="-0.48142898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.24862601"
                                 y3="1.62259387"
                                 z3="-0.91748493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.27167724"
                                 y3="-0.16441342"
                                 z3="0.23501681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.38773681"
                                 y3="1.34675079"
                                 z3="0.06067211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.42171674"
                                 y3="0.50216369"
                                 z3="-1.96916837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.07794275"
                                 y3="-0.6712834"
                                 z3="-1.21522658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.92004157"
                                 y3="1.43384082"
                                 z3="-0.23069811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.02165004"
                                 y3="-0.47304683"
                                 z3="0.99826235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.83518231"
                                 y3="0.29447193"
                                 z3="0.68287804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.6314138"
                                 y3="-0.1405001"
                                 z3="1.2102685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.70693358"
                                 y3="0.42052218"
                                 z3="0.91434608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.38421447"
                                 y3="0.22046504"
                                 z3="-0.29531679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.35489302"
                                 y3="1.10148978"
                                 z3="1.93135879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.76662885"
                                 y3="-0.48005825"
                                 z3="-1.47917981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.62888681"
                                 y3="1.6038539"
                                 z3="1.71966676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.20207382"
                                 y3="1.36721965"
                                 z3="0.48777832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.5965288"
                                 y3="1.83144657"
                                 z3="0.1645465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.38564296"
                                 y3="-2.71632655"
                                 z3="-0.81256437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.7202592"
                                 y3="-3.65651597"
                                 z3="-0.40915399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.74425595"
                                 y3="-4.59117482"
                                 z3="-1.10979988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.28117463"
                                 y3="2.6178711"
                                 z3="-1.359981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.12487171"
                                 y3="-0.62546671"
                                 z3="0.73225056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.30452949"
                                 y3="1.90008652"
                                 z3="0.99815471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.34697441"
                                 y3="1.60071873"
                                 z3="-0.39363145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.07223458"
                                 y3="0.86441359"
                                 z3="-2.76486642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.47656745"
                                 y3="0.22194673"
                                 z3="-2.43624777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.47849664"
                                 y3="-1.58204147"
                                 z3="-1.26127977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.05396665"
                                 y3="-0.91256853"
                                 z3="-1.63573599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.86423079"
                                 y3="1.26192929"
                                 z3="2.88253619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.24858738"
                                 y3="0.26781837"
                                 z3="-2.08721366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.56963458"
                                 y3="-0.88996029"
                                 z3="-2.10156038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.13902263"
                                 y3="2.14776255"
                                 z3="2.50093335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.09495203"
                                 y3="-2.64334838"
                                 z3="0.02062612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.93676252"
                                 y3="-3.11526943"
                                 z3="-1.6736074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.26578067"
                                 y3="-4.6159456"
                                 z3="-0.12782192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.23571236"
                                 y3="-3.27497966"
                                 z3="0.48161691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.41560563"
                                 y3="-4.64327514"
                                 z3="-1.96593614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.45937671"
                                 y3="-5.61229129"
                                 z3="-0.83144079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.29048947"
                                 y3="-4.15117312"
                                 z3="-0.26712422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.53684585"
                                 y3="-1.4264321"
                                 z3="2.21482693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a48" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" 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/h4-5,10-11,26H,2-3,6-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,13,14,21,23,27,26,12,22,10,11,19,20,24,17,15,16,18,25,1,2,3,9,4,5,6,8,7/E:(2,3)(10,11)(16,17)(20,21,22)(24,25)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,24.1,25.1/rA:48nFFFO1O1OOON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/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;s6;/rC:5.0436,2.7342,1.0406;5.4602,.8088,.1791;4.6666,2.3819,-1.0485;-.9759,2.178,-.4502;-2.9948,-1.3921,1.8345;-.5781,-1.1036,2.0793;-.1749,-1.4578,-1.1336;-1.6281,-3.8135,-1.4758;2.6069,.688,-.4814;-3.2486,1.6226,-.9175;-4.2717,-.1644,.235;-4.3877,1.3468,.0607;-3.4217,.5022,-1.9692;-4.0779,-.6713,-1.2152;-1.92,1.4338,-.2307;-3.0217,-.473,.9983;-1.8352,.2945,.6829;-.6314,-.1405,1.2103;.7069,.4205,.9143;1.3842,.2205,-.2953;1.3549,1.1015,1.9314;.7666,-.4801,-1.4792;2.6289,1.6039,1.7197;3.2021,1.3672,.4878;4.5965,1.8314,.1645;.3856,-2.7163,-.8126;-.7203,-3.6565,-.4092;-2.7443,-4.5912,-1.1098;-3.2812,2.6179,-1.36;-5.1249,-.6255,.7323;-4.3045,1.9001,.9982;-5.347,1.6007,-.3936;-4.0722,.8644,-2.7649;-2.4766,.2219,-2.4362;-3.4785,-1.582,-1.2613;-5.054,-.9126,-1.6357;.8642,1.2619,2.8825;.2486,.2678,-2.0872;1.5696,-.89,-2.1016;3.139,2.1478,2.5009;1.095,-2.6433,.0206;.9368,-3.1153,-1.6736;-.2658,-4.6159,-.1278;-1.2357,-3.275,.4816;-3.4156,-4.6433,-1.9659;-2.4594,-5.6123,-.8314;-3.2905,-4.1512,-.2671;-1.5368,-1.4264,2.2148;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="5.043588"
                        y3="2.734217"
                        z3="1.040577"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.460153"
                        y3="0.808795"
                        z3="0.17913"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.666571"
                        y3="2.381945"
                        z3="-1.048461"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.975854"
                        y3="2.17805"
                        z3="-0.45022"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.994845"
                        y3="-1.39214"
                        z3="1.834468"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.57809"
                        y3="-1.103648"
                        z3="2.07933"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.174857"
                        y3="-1.457757"
                        z3="-1.133629"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.628062"
                        y3="-3.813514"
                        z3="-1.475825"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.606879"
                        y3="0.687956"
                        z3="-0.481429"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.248626"
                        y3="1.622594"
                        z3="-0.917485"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.271677"
                        y3="-0.164413"
                        z3="0.235017"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.387737"
                        y3="1.346751"
                        z3="0.060672"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.421717"
                        y3="0.502164"
                        z3="-1.969168"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.077943"
                        y3="-0.671283"
                        z3="-1.215227"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.920042"
                        y3="1.433841"
                        z3="-0.230698"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.02165"
                        y3="-0.473047"
                        z3="0.998262"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.835182"
                        y3="0.294472"
                        z3="0.682878"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.631414"
                        y3="-0.1405"
                        z3="1.210268"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.706934"
                        y3="0.420522"
                        z3="0.914346"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.384214"
                        y3="0.220465"
                        z3="-0.295317"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.354893"
                        y3="1.10149"
                        z3="1.931359"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.766629"
                        y3="-0.480058"
                        z3="-1.47918"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.628887"
                        y3="1.603854"
                        z3="1.719667"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.202074"
                        y3="1.36722"
                        z3="0.487778"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.596529"
                        y3="1.831447"
                        z3="0.164546"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.385643"
                        y3="-2.716327"
                        z3="-0.812564"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.720259"
                        y3="-3.656516"
                        z3="-0.409154"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.744256"
                        y3="-4.591175"
                        z3="-1.1098"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.281175"
                        y3="2.617871"
                        z3="-1.359981"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.124872"
                        y3="-0.625467"
                        z3="0.732251"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.304529"
                        y3="1.900087"
                        z3="0.998155"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.346974"
                        y3="1.600719"
                        z3="-0.393631"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.072235"
                        y3="0.864414"
                        z3="-2.764866"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.476567"
                        y3="0.221947"
                        z3="-2.436248"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.478497"
                        y3="-1.582041"
                        z3="-1.26128"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.053967"
                        y3="-0.912569"
                        z3="-1.635736"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.864231"
                        y3="1.261929"
                        z3="2.882536"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.248587"
                        y3="0.267818"
                        z3="-2.087214"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.569635"
                        y3="-0.88996"
                        z3="-2.10156"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.139023"
                        y3="2.147763"
                        z3="2.500933"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.094952"
                        y3="-2.643348"
                        z3="0.020626"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.936763"
                        y3="-3.115269"
                        z3="-1.673607"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.265781"
                        y3="-4.615946"
                        z3="-0.127822"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.235712"
                        y3="-3.27498"
                        z3="0.481617"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.415606"
                        y3="-4.643275"
                        z3="-1.965936"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.459377"
                        y3="-5.612291"
                        z3="-0.831441"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.290489"
                        y3="-4.151173"
                        z3="-0.267124"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.536846"
                        y3="-1.426432"
                        z3="2.214827"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a48" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" 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/h4-5,10-11,26H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,13,14,21,23,27,26,12,22,10,11,19,20,24,17,15,16,18,25,1,2,3,9,4,5,6,8,7/E:(2,3)(10,11)(16,17)(20,21,22)(24,25)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,24.1,25.1/rA:48nFFFO1O1OOON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/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;s6;/rC:5.0436,2.7342,1.0406;5.4602,.8088,.1791;4.6666,2.3819,-1.0485;-.9759,2.178,-.4502;-2.9948,-1.3921,1.8345;-.5781,-1.1036,2.0793;-.1749,-1.4578,-1.1336;-1.6281,-3.8135,-1.4758;2.6069,.688,-.4814;-3.2486,1.6226,-.9175;-4.2717,-.1644,.235;-4.3877,1.3468,.0607;-3.4217,.5022,-1.9692;-4.0779,-.6713,-1.2152;-1.92,1.4338,-.2307;-3.0217,-.473,.9983;-1.8352,.2945,.6829;-.6314,-.1405,1.2103;.7069,.4205,.9143;1.3842,.2205,-.2953;1.3549,1.1015,1.9314;.7666,-.4801,-1.4792;2.6289,1.6039,1.7197;3.2021,1.3672,.4878;4.5965,1.8314,.1645;.3856,-2.7163,-.8126;-.7203,-3.6565,-.4092;-2.7443,-4.5912,-1.1098;-3.2812,2.6179,-1.36;-5.1249,-.6255,.7323;-4.3045,1.9001,.9982;-5.347,1.6007,-.3936;-4.0722,.8644,-2.7649;-2.4766,.2219,-2.4362;-3.4785,-1.582,-1.2613;-5.054,-.9126,-1.6357;.8642,1.2619,2.8825;.2486,.2678,-2.0872;1.5696,-.89,-2.1016;3.139,2.1478,2.5009;1.095,-2.6433,.0206;.9368,-3.1153,-1.6736;-.2658,-4.6159,-.1278;-1.2357,-3.275,.4816;-3.4156,-4.6433,-1.9659;-2.4594,-5.6123,-.8314;-3.2905,-4.1512,-.2671;-1.5368,-1.4264,2.2148;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2433.8350</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1388.8574</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1466.65596724</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2885.22106945</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4351.87703668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7749.47722148</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3397.60018480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04410555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.48911860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.83315137</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398596</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000009686714</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000009686714</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000019373429</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.540036409161</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1148"
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17.1929 17.3801 17.5651 17.7139 17.9831 18.1190 18.2439 18.4755 18.5289 18.7611 18.8224 18.8476 18.9243 19.2428 19.3541 19.5942 19.6720 19.9520 20.2375 20.2819 20.3379 20.4803 20.7272 20.7796 20.8732 21.1004 21.2821 21.4038 21.5407 21.6550 21.9873 22.0709 22.1700 22.2841 22.3791 22.5214 22.8421 22.9673 23.0260 23.1229 23.2347 23.3318 23.5026 23.6624 23.7752 23.8445 24.0934 24.1560 24.2121 24.2487 24.3899 24.7310 24.8739 24.9168 25.0578 25.2553 25.3320 25.5734 25.5971 25.8179 25.8594 25.9831 26.2034 26.2944 26.4179 26.5303 26.5986 26.6497 27.0385 27.1044 27.1293 27.2310 27.2879 27.4675 27.5816 27.7124 27.7862 28.0246 28.2021 28.3403 28.4411 28.5636 28.7245 28.9518 29.0137 29.0909 29.2415 29.4607 29.5788 29.6461 29.8671 29.8813 30.0320 30.1286 30.4414 30.5925 30.6689 30.8029 31.0360 31.1948 31.3311 31.4347 31.6926 31.7089 31.8606 32.0452 32.1892 32.2984 32.4295 32.7247 32.8271 33.0495 33.1746 33.2511 33.3299 33.4384 33.7750 33.8057 33.8813 33.9278 33.9679 34.3046 34.5763 34.6074 34.6711 34.7703 34.9925 35.0512 35.2265 35.3602 35.5132 35.6970 35.8183 35.8668 36.0240 36.1740 36.3083 36.3729 36.6700 36.9143 37.1210 37.2190 37.3254 37.5325 37.7048 37.8415 38.0659 38.1298 38.4417 38.4988 38.7353 38.8968 39.0225 39.1729 39.4226 39.5475 39.7625 39.9424 40.0561 40.1610 40.4431 40.5048 40.7851 40.8220 40.8760 41.0012 41.2127 41.2771 41.4426 41.5733 41.6334 41.8293 42.0129 42.1898 42.3069 42.4318 42.4845 42.4921 42.8636 43.0124 43.0831 43.1737 43.3211 43.4385 43.5300 43.5963 43.8003 43.9851 44.0489 44.2437 44.4593 44.5113 44.7530 44.9633 45.1656 45.2718 45.3938 45.6548 45.8256 46.0134 46.1438 46.3423 46.6870 46.7867 46.9691 47.2207 47.3177 47.4194 47.5850 47.9598 48.0787 48.2664 48.4248 48.8014 48.8351 49.0304 49.1993 49.4766 49.5582 49.6828 49.9643 50.2664 50.4584 50.7099 50.9793 51.3053 51.3914 51.6016 51.8297 52.1450 52.4497 52.6622 52.7970 52.9022 53.3410 53.4864 53.6605 53.9811 54.1051 54.4459 54.7130 54.8948 54.9630 55.2946 55.4009 55.5462 55.7289 56.1121 56.2880 56.4667 56.7467 56.9152 57.0408 57.1132 57.4738 57.7437 57.8068 57.9900 58.3308 58.3802 58.4200 58.8097 58.9644 59.0085 59.4486 59.6813 59.7462 59.8726 60.1818 60.2980 60.4914 60.6261 60.8531 61.1928 61.4021 61.7939 62.0257 62.3570 62.5240 62.6812 62.9160 63.0277 63.3152 63.4301 63.5554 63.8322 64.1057 64.3346 64.5106 64.6787 64.8073 65.0691 65.3828 65.4543 65.7209 65.7595 66.0435 66.3798 66.4953 66.6153 66.8787 67.0954 67.1766 67.4966 67.7745 68.0280 68.4323 68.6400 68.7969 69.1016 69.2984 69.6773 69.8796 69.9405 70.3132 70.5646 70.6006 70.8723 70.9837 71.3465 71.6393 71.9222 71.9323 72.1898 72.2481 72.4060 72.6172 73.0932 73.2676 73.3516 73.6838 73.7898 73.9742 74.1795 74.3306 74.5604 74.8729 75.0871 75.3319 75.3906 75.5769 75.7570 75.8382 76.0963 76.6068 76.7908 76.9722 77.1928 77.3178 77.4937 77.7083 77.8638 78.1622 78.2675 78.3022 78.3159 78.5200 78.6010 78.7778 78.9247 79.1584 79.2019 79.3876 79.5662 79.6585 79.8126 79.9523 80.0160 80.2994 80.4698 80.6364 80.6695 80.8315 81.0299 81.0802 81.2991 81.5126 81.6650 81.8725 81.9120 82.1431 82.2987 82.4103 82.6131 82.7126 82.7967 82.9853 83.1464 83.4000 83.4715 83.5308 83.6125 83.8571 84.1293 84.3672 84.4545 84.6337 84.7120 84.9479 85.0411 85.2225 85.4023 85.5016 85.6554 85.7632 85.9554 86.0651 86.3513 86.4013 86.4337 86.5874 86.7271 86.8802 86.9289 87.1887 87.2061 87.3872 87.4511 87.6213 87.8702 87.9675 88.1317 88.2479 88.2926 88.3319 88.4624 88.5638 88.7757 88.9378 89.0519 89.2367 89.3479 89.4343 89.5835 89.8010 89.8454 89.9746 90.0459 90.2754 90.3471 90.5989 90.6508 90.7619 91.0315 91.1719 91.2454 91.3648 91.4618 91.7050 91.7403 91.8055 91.9438 92.0916 92.1984 92.3193 92.3912 92.4955 92.8219 92.9776 93.0837 93.3141 93.4241 93.5913 93.6925 93.8060 94.0812 94.1788 94.2101 94.4192 94.4481 94.6987 94.8846 94.9857 95.0358 95.1209 95.3872 95.5346 95.6605 95.8837 96.0263 96.1444 96.1921 96.2896 96.3932 96.5011 96.9213 96.9925 97.0507 97.3314 97.6916 97.8179 97.8472 98.0586 98.0904 98.2399 98.3165 98.4475 98.5534 98.7170 99.0016 99.3479 99.3897 99.4502 99.5368 99.7728 100.0425 100.2275 100.4019 100.5669 100.5806 100.8208 101.0034 101.1248 101.2926 101.4060 101.4165 101.5349 101.9660 102.1884 102.3852 102.5643 102.6438 102.8563 103.2182 103.3242 103.4055 103.5894 103.8146 104.0375 104.1293 104.2964 104.3890 104.5947 104.6498 104.8527 104.9775 105.2653 105.3657 105.4410 105.5335 105.7625 105.9010 106.0092 106.1293 106.1970 106.3911 106.4848 106.6492 106.7110 107.0597 107.1053 107.1925 107.4904 107.6624 107.8253 108.0311 108.1064 108.2005 108.2902 108.5313 108.7488 108.9004 109.0964 109.2905 109.3420 109.4707 109.7219 109.8981 109.9524 110.0361 110.1858 110.2053 110.3595 110.5685 110.7507 110.8860 111.1052 111.2226 111.3397 111.4261 111.5564 111.6216 111.8682 112.0194 112.2871 112.5326 112.6662 112.8975 112.9552 113.1675 113.2370 113.4356 113.7043 114.0112 114.2419 114.3652 114.4179 114.4488 114.7359 114.9289 115.0890 115.2276 115.4537 115.6333 115.7153 115.8442 115.9985 116.1940 116.3185 116.4437 116.7048 116.8758 116.9881 117.1771 117.1878 117.3392 117.7718 117.7799 118.1243 118.3252 118.5127 118.6475 118.7764 118.9159 119.0079 119.2427 119.3020 119.5087 119.5923 119.9371 120.1208 120.3411 120.5823 120.7635 120.9926 121.0671 121.1127 121.2748 121.4110 121.6132 121.8021 121.9400 122.4402 122.6940 122.9365 123.0072 123.2816 123.5633 123.6669 124.2285 124.5454 124.6690 124.7359 125.0186 125.0618 125.5245 125.9005 126.1427 126.2387 126.3420 126.4120 126.6995 126.8421 127.0379 127.2012 127.3207 127.4832 127.6880 127.9793 128.3108 128.7852 128.8862 128.9444 129.5670 129.9907 130.2421 130.3673 130.7993 130.8731 131.1815 131.2873 131.5870 131.7741 131.9313 132.2414 132.5485 132.8713 132.9060 133.1597 133.3115 133.7224 134.0486 134.4160 134.5361 134.9487 135.0770 135.3661 135.4711 135.5667 135.8960 135.9230 136.0460 136.3464 136.7914 137.1541 137.2666 137.3664 137.5570 137.7661 138.0193 138.3560 138.7837 138.8543 139.5018 139.5865 139.8549 139.8960 140.4557 140.6083 140.8474 140.9345 141.2850 141.4998 141.8347 142.1278 142.1733 142.3497 142.5940 142.7140 142.7740 142.8785 142.9745 143.0682 143.3674 143.5462 143.9972 144.1829 144.3930 144.7779 144.8730 145.3220 145.4306 145.7238 146.0210 146.3869 146.5649 146.8560 147.1068 147.2587 147.3105 147.4689 147.9672 148.2152 148.3845 148.6049 149.0075 149.4003 149.7582 149.7903 149.9366 150.1273 150.2381 150.6196 150.9074 151.2114 151.5891 152.2937 152.6382 152.6980 153.4302 153.6298 153.8140 153.9233 154.1112 154.3935 154.9753 155.1669 155.7091 155.8664 156.0439 156.1904 156.6319 156.9593 157.2041 157.3630 157.7629 158.0075 158.2244 158.4367 158.5380 159.4788 159.5994 159.8343 160.2931 160.7142 161.6845 162.8665 162.9889 163.8730 164.0654 164.5649 165.0257 165.6073 166.5884 167.4359 167.6447 168.4587 168.6206 168.9846 170.2534 170.8364 171.1398 171.6464 173.6792 174.4715 175.4898 175.5728 176.7396 176.7984 177.6643 178.9805 179.6530 181.2163 182.2112 183.6054 184.3730 184.9361 187.0618 187.3645 188.1641 188.4928 188.5820 188.7608 188.9143 189.0266 189.0659 189.1125 189.3582 189.5298 189.6078 189.7531 190.2407 190.5754 190.8325 191.4048 191.9994 192.2068 192.4915 193.1073 193.1816 194.5520 195.2047 195.3805 196.1575 196.6909 197.0070 198.1085 198.7556 201.1605 202.1273 202.8362 203.1271 203.9148 204.6283 205.6825 206.7795 207.4699 208.4093 209.4218 210.0802 214.2213 227.6835 228.5671 228.7674 232.7175 233.0121 235.5647 238.8429 240.9144 241.3895 244.2304 245.7793 246.9705 247.3545 250.0696 251.4441 623.1326 625.7956 626.4817 632.4254 633.9148 635.2782 636.2979 637.2445 637.4204 638.1019 638.4420 640.3510 641.4045 641.7365 643.5118 644.2117 644.9730 645.7857 649.5399 893.2060 1201.3942 1202.5307 1206.4380 1207.7465 1212.1593 1557.6030 1559.0158 1560.8764</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">-0.177249 -0.177331 -0.174067 -0.488592 -0.471093 -0.325839 -0.372243 -0.400185 -0.349019 0.241977 0.227996 -0.267448 -0.225253 -0.204242 0.171402 0.174882 -0.211230 0.383908 0.017171 0.095758 -0.111673 0.044508 -0.139197 0.113301 0.494433 0.005398 -0.008204 -0.117915 0.070834 0.072975 0.098225 0.097309 0.101481 0.093966 0.070349 0.104124 0.157681 0.119273 0.115382 0.152750 0.100984 0.103969 0.107076 0.084980 0.122552 0.110047 0.089625 0.276466</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">9.1772 9.1773 9.1741 8.4886 8.4711 8.3258 8.3722 8.4002 7.3490 5.7580 5.7720 6.2674 6.2253 6.2042 5.8286 5.8251 6.2112 5.6161 5.9828 5.9042 6.1117 5.9555 6.1392 5.8867 5.5056 5.9946 6.0082 6.1179 0.9292 0.9270 0.9018 0.9027 0.8985 0.9060 0.9297 0.8959 0.8423 0.8807 0.8846 0.8473 0.8990 0.8960 0.8929 0.9150 0.8774 0.8900 0.9104 0.7235</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">-0.1772 -0.1773 -0.1741 -0.4886 -0.4711 -0.3258 -0.3722 -0.4002 -0.3490 0.2420 0.2280 -0.2674 -0.2253 -0.2042 0.1714 0.1749 -0.2112 0.3839 0.0172 0.0958 -0.1117 0.0445 -0.1392 0.1133 0.4944 0.0054 -0.0082 -0.1179 0.0708 0.0730 0.0982 0.0973 0.1015 0.0940 0.0703 0.1041 0.1577 0.1193 0.1154 0.1527 0.1010 0.1040 0.1071 0.0850 0.1226 0.1100 0.0896 0.2765</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1258 1.1185 1.1287 1.9874 2.0389 2.2167 1.9195 1.8816 3.1057 3.6442 3.7364 4.0673 3.9398 3.9488 4.0075 3.9841 3.3421 3.7331 3.5549 3.8729 4.0166 3.8386 3.9457 3.8788 4.5153 3.9044 3.9326 3.8706 1.0256 1.0263 1.0116 1.0067 1.0069 1.0178 1.0365 1.0065 1.0031 0.9956 1.0167 1.0051 0.9957 1.0043 1.0026 1.0064 0.9902 0.9935 0.9939 1.0601</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1258 1.1185 1.1287 1.9874 2.0389 2.2167 1.9195 1.8816 3.1057 3.6442 3.7364 4.0673 3.9398 3.9488 4.0075 3.9841 3.3421 3.7331 3.5549 3.8729 4.0166 3.8386 3.9457 3.8788 4.5153 3.9044 3.9326 3.8706 1.0256 1.0263 1.0116 1.0067 1.0069 1.0178 1.0365 1.0065 1.0031 0.9956 1.0167 1.0051 0.9957 1.0043 1.0026 1.0064 0.9902 0.9935 0.9939 1.0601</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="52">1.1338 1.1347 1.1471 1.8785 1.6940 0.2374 1.3379 0.7847 0.9161 0.9167 0.9481 0.9122 1.5482 1.4032 0.9096 0.8712 0.9966 -0.1032 0.9907 0.9125 0.8801 1.0016 0.9902 0.9943 0.9910 0.9368 0.9907 1.0068 1.0041 0.9845 0.9744 1.0712 1.3813 0.8654 1.2801 1.3978 0.9312 1.4219 0.9836 0.9677 1.0343 1.4113 0.9696 1.0164 0.9884 0.9866 0.9690 0.9788 0.9873 0.9803 0.9836 0.9849</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">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 16 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">-0.029049478</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.685016713265</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-49.39098 47.03050 -2.36048 -26.62783 25.62763 -1.00020 -8.68809 9.76822 1.08013</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.78190</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.07103</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
