<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F O O O O N C C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 2 2 3 4 4 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.278275"
                        y3="4.757004"
                        z3="-2.38261"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.501391"
                        y3="-3.746718"
                        z3="0.706196"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.517556"
                        y3="0.609456"
                        z3="1.619246"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.363619"
                        y3="-1.3009"
                        z3="1.781446"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.597803"
                        y3="-0.532238"
                        z3="-0.33403"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.001608"
                        y3="-1.370806"
                        z3="0.644058"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.662895"
                        y3="-2.480306"
                        z3="-0.227478"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.406748"
                        y3="-1.338454"
                        z3="1.005375"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.125084"
                        y3="-3.782935"
                        z3="0.397984"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.809724"
                        y3="-2.683444"
                        z3="1.582073"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.15316"
                        y3="-0.387821"
                        z3="1.00562"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.049975"
                        y3="0.294573"
                        z3="0.0423"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.713869"
                        y3="-0.600981"
                        z3="0.684143"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.509646"
                        y3="0.112781"
                        z3="-0.075267"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.551126"
                        y3="1.47814"
                        z3="-0.613611"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.23424"
                        y3="-0.508881"
                        z3="0.952957"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.191941"
                        y3="0.532146"
                        z3="-1.207098"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.59454"
                        y3="-0.719246"
                        z3="0.842298"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.614728"
                        y3="1.331651"
                        z3="-1.501698"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.066443"
                        y3="2.760167"
                        z3="-0.356549"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.275357"
                        y3="-0.29643"
                        z3="-0.319797"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.562911"
                        y3="0.324607"
                        z3="-1.330923"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.203807"
                        y3="2.432752"
                        z3="-2.102895"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.647233"
                        y3="3.873335"
                        z3="-0.942671"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.710528"
                        y3="3.686853"
                        z3="-1.805946"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.744375"
                        y3="-1.753517"
                        z3="2.967416"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.341939"
                        y3="-0.113064"
                        z3="-1.460194"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.151354"
                        y3="-2.339375"
                        z3="-1.198293"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.590977"
                        y3="-2.518757"
                        z3="-0.411575"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.587734"
                        y3="-0.556206"
                        z3="1.738912"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.009218"
                        y3="-1.110949"
                        z3="0.119031"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.530159"
                        y3="-3.988668"
                        z3="1.2991"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.968475"
                        y3="-4.60602"
                        z3="-0.301236"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.887653"
                        y3="-2.704102"
                        z3="1.751051"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.315586"
                        y3="-2.827308"
                        z3="2.553113"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.267233"
                        y3="-1.513542"
                        z3="1.065417"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.713846"
                        y3="-0.803524"
                        z3="1.854723"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.664233"
                        y3="1.01219"
                        z3="-2.020658"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.983155"
                        y3="0.342741"
                        z3="-1.745194"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.766006"
                        y3="2.897464"
                        z3="0.322166"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.059372"
                        y3="0.657522"
                        z3="-2.232432"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.027909"
                        y3="2.314131"
                        z3="-2.794503"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.278418"
                        y3="4.868379"
                        z3="-0.72913"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.288669"
                        y3="-0.935263"
                        z3="3.531602"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.984687"
                        y3="-2.51484"
                        z3="2.768808"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.530173"
                        y3="-2.197548"
                        z3="3.575061"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.013926"
                        y3="-0.610267"
                        z3="-2.377126"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.291174"
                        y3="0.969528"
                        z3="-1.604862"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.376016"
                        y3="-0.389809"
                        z3="-1.266166"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C21H22FNO4">
                  <atomArray count="21 22 1 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">349.22740319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H22FNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,19,20,17,23,24,22,7,8,9,10,16,13,15,14,25,12,21,18,11,1,6,3,5,4,2/E:(3,4)(6,7)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.1/rA:49nFOO1OONCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:2.2783,4.757,-2.3826;4.5014,-3.7467,.7062;2.5176,.6095,1.6192;-4.3636,-1.3009,1.7814;-5.5978,-.5322,-.334;3.0016,-1.3708,.6441;2.6629,-2.4803,-.2275;4.4067,-1.3385,1.0054;3.1251,-3.7829,.398;4.8097,-2.6834,1.5821;2.1532,-.3878,1.0056;-.05,.2946,.0423;.7139,-.601,.6841;-1.5096,.1128,-.0753;.5511,1.4781,-.6136;-2.2342,-.5089,.953;-2.1919,.5321,-1.2071;-3.5945,-.7192,.8423;1.6147,1.3317,-1.5017;.0664,2.7602,-.3565;-4.2754,-.2964,-.3198;-3.5629,.3246,-1.3309;2.2038,2.4328,-2.1029;.6472,3.8733,-.9427;1.7105,3.6869,-1.8059;-3.7444,-1.7535,2.9674;-6.3419,-.1131,-1.4602;3.1514,-2.3394,-1.1983;1.591,-2.5188,-.4116;4.5877,-.5562,1.7389;5.0092,-1.1109,.119;2.5302,-3.9887,1.2991;2.9685,-4.606,-.3012;5.8877,-2.7041,1.7511;4.3156,-2.8273,2.5531;.2672,-1.5135,1.0654;-1.7138,-.8035,1.8547;-1.6642,1.0122,-2.0207;1.9832,.3427,-1.7452;-.766,2.8975,.3222;-4.0594,.6575,-2.2324;3.0279,2.3141,-2.7945;.2784,4.8684,-.7291;-3.2887,-.9353,3.5316;-2.9847,-2.5148,2.7688;-4.5302,-2.1975,3.5751;-6.0139,-.6103,-2.3771;-6.2912,.9695,-1.6049;-7.376,-.3898,-1.2662;</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">1565</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">196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1145</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2423.9594259102 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">5.897e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.451 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">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.670 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="2.27827506"
                                 y3="4.75700434"
                                 z3="-2.38261044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.50139128"
                                 y3="-3.74671758"
                                 z3="0.70619611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.51755646"
                                 y3="0.60945555"
                                 z3="1.61924609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.36361911"
                                 y3="-1.3008998"
                                 z3="1.78144599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-5.59780292"
                                 y3="-0.53223813"
                                 z3="-0.33402971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.00160842"
                                 y3="-1.37080557"
                                 z3="0.64405803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.66289478"
                                 y3="-2.48030638"
                                 z3="-0.2274783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.40674799"
                                 y3="-1.33845444"
                                 z3="1.00537507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.12508446"
                                 y3="-3.78293496"
                                 z3="0.39798378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.8097245"
                                 y3="-2.68344439"
                                 z3="1.58207327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.15315983"
                                 y3="-0.38782144"
                                 z3="1.00561959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.04997478"
                                 y3="0.29457288"
                                 z3="0.04230035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.71386913"
                                 y3="-0.60098126"
                                 z3="0.6841427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.50964616"
                                 y3="0.1127813"
                                 z3="-0.07526697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.55112616"
                                 y3="1.47813986"
                                 z3="-0.61361149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.23424009"
                                 y3="-0.50888072"
                                 z3="0.95295713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.19194099"
                                 y3="0.53214594"
                                 z3="-1.20709752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.59453981"
                                 y3="-0.71924617"
                                 z3="0.84229798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.61472756"
                                 y3="1.33165111"
                                 z3="-1.50169848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.06644304"
                                 y3="2.76016688"
                                 z3="-0.35654931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.27535678"
                                 y3="-0.29642981"
                                 z3="-0.31979717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.56291145"
                                 y3="0.32460718"
                                 z3="-1.33092324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.20380652"
                                 y3="2.43275175"
                                 z3="-2.10289533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.64723255"
                                 y3="3.87333473"
                                 z3="-0.94267128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.71052772"
                                 y3="3.68685254"
                                 z3="-1.80594641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.74437526"
                                 y3="-1.7535172"
                                 z3="2.96741566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.34193883"
                                 y3="-0.11306395"
                                 z3="-1.46019374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.15135372"
                                 y3="-2.33937506"
                                 z3="-1.19829288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.59097662"
                                 y3="-2.51875688"
                                 z3="-0.41157519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.58773419"
                                 y3="-0.55620586"
                                 z3="1.73891205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.00921752"
                                 y3="-1.11094936"
                                 z3="0.11903051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.53015939"
                                 y3="-3.98866755"
                                 z3="1.29909963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.96847483"
                                 y3="-4.60601985"
                                 z3="-0.30123644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.88765349"
                                 y3="-2.70410189"
                                 z3="1.75105127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.31558594"
                                 y3="-2.82730809"
                                 z3="2.55311261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.26723306"
                                 y3="-1.51354169"
                                 z3="1.06541671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.71384617"
                                 y3="-0.80352377"
                                 z3="1.85472281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.66423256"
                                 y3="1.01219039"
                                 z3="-2.02065769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.98315525"
                                 y3="0.34274093"
                                 z3="-1.74519379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.76600601"
                                 y3="2.89746372"
                                 z3="0.3221665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.05937196"
                                 y3="0.65752188"
                                 z3="-2.23243231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.02790949"
                                 y3="2.31413138"
                                 z3="-2.79450344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.27841773"
                                 y3="4.86837889"
                                 z3="-0.72913016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.28866943"
                                 y3="-0.93526321"
                                 z3="3.53160191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.98468691"
                                 y3="-2.51484001"
                                 z3="2.76880801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.5301732"
                                 y3="-2.19754753"
                                 z3="3.57506113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.01392606"
                                 y3="-0.61026677"
                                 z3="-2.3771263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.29117395"
                                 y3="0.96952784"
                                 z3="-1.60486212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.37601633"
                                 y3="-0.38980945"
                                 z3="-1.26616638">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H22FNO4">
                           <atomArray count="21 22 1 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">349.22740319999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H22FNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,19,20,17,23,24,22,7,8,9,10,16,13,15,14,25,12,21,18,11,1,6,3,5,4,2/E:(3,4)(6,7)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.1/rA:49nFOO1OONCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:2.2783,4.757,-2.3826;4.5014,-3.7467,.7062;2.5176,.6095,1.6192;-4.3636,-1.3009,1.7814;-5.5978,-.5322,-.334;3.0016,-1.3708,.6441;2.6629,-2.4803,-.2275;4.4067,-1.3385,1.0054;3.1251,-3.7829,.398;4.8097,-2.6834,1.5821;2.1532,-.3878,1.0056;-.05,.2946,.0423;.7139,-.601,.6841;-1.5096,.1128,-.0753;.5511,1.4781,-.6136;-2.2342,-.5089,.953;-2.1919,.5321,-1.2071;-3.5945,-.7192,.8423;1.6147,1.3317,-1.5017;.0664,2.7602,-.3565;-4.2754,-.2964,-.3198;-3.5629,.3246,-1.3309;2.2038,2.4328,-2.1029;.6472,3.8733,-.9427;1.7105,3.6869,-1.8059;-3.7444,-1.7535,2.9674;-6.3419,-.1131,-1.4602;3.1514,-2.3394,-1.1983;1.591,-2.5188,-.4116;4.5877,-.5562,1.7389;5.0092,-1.1109,.119;2.5302,-3.9887,1.2991;2.9685,-4.606,-.3012;5.8877,-2.7041,1.7511;4.3156,-2.8273,2.5531;.2672,-1.5135,1.0654;-1.7138,-.8035,1.8547;-1.6642,1.0122,-2.0207;1.9832,.3427,-1.7452;-.766,2.8975,.3222;-4.0594,.6575,-2.2324;3.0279,2.3141,-2.7945;.2784,4.8684,-.7291;-3.2887,-.9353,3.5316;-2.9847,-2.5148,2.7688;-4.5302,-2.1975,3.5751;-6.0139,-.6103,-2.3771;-6.2912,.9695,-1.6049;-7.376,-.3898,-1.2662;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.278275"
                        y3="4.757004"
                        z3="-2.38261"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.501391"
                        y3="-3.746718"
                        z3="0.706196"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.517556"
                        y3="0.609456"
                        z3="1.619246"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.363619"
                        y3="-1.3009"
                        z3="1.781446"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.597803"
                        y3="-0.532238"
                        z3="-0.33403"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.001608"
                        y3="-1.370806"
                        z3="0.644058"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.662895"
                        y3="-2.480306"
                        z3="-0.227478"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.406748"
                        y3="-1.338454"
                        z3="1.005375"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.125084"
                        y3="-3.782935"
                        z3="0.397984"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.809724"
                        y3="-2.683444"
                        z3="1.582073"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.15316"
                        y3="-0.387821"
                        z3="1.00562"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.049975"
                        y3="0.294573"
                        z3="0.0423"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.713869"
                        y3="-0.600981"
                        z3="0.684143"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.509646"
                        y3="0.112781"
                        z3="-0.075267"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.551126"
                        y3="1.47814"
                        z3="-0.613611"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.23424"
                        y3="-0.508881"
                        z3="0.952957"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.191941"
                        y3="0.532146"
                        z3="-1.207098"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.59454"
                        y3="-0.719246"
                        z3="0.842298"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.614728"
                        y3="1.331651"
                        z3="-1.501698"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.066443"
                        y3="2.760167"
                        z3="-0.356549"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.275357"
                        y3="-0.29643"
                        z3="-0.319797"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.562911"
                        y3="0.324607"
                        z3="-1.330923"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.203807"
                        y3="2.432752"
                        z3="-2.102895"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.647233"
                        y3="3.873335"
                        z3="-0.942671"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.710528"
                        y3="3.686853"
                        z3="-1.805946"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.744375"
                        y3="-1.753517"
                        z3="2.967416"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.341939"
                        y3="-0.113064"
                        z3="-1.460194"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.151354"
                        y3="-2.339375"
                        z3="-1.198293"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.590977"
                        y3="-2.518757"
                        z3="-0.411575"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.587734"
                        y3="-0.556206"
                        z3="1.738912"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.009218"
                        y3="-1.110949"
                        z3="0.119031"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.530159"
                        y3="-3.988668"
                        z3="1.2991"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.968475"
                        y3="-4.60602"
                        z3="-0.301236"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.887653"
                        y3="-2.704102"
                        z3="1.751051"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.315586"
                        y3="-2.827308"
                        z3="2.553113"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.267233"
                        y3="-1.513542"
                        z3="1.065417"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.713846"
                        y3="-0.803524"
                        z3="1.854723"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.664233"
                        y3="1.01219"
                        z3="-2.020658"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.983155"
                        y3="0.342741"
                        z3="-1.745194"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.766006"
                        y3="2.897464"
                        z3="0.322166"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.059372"
                        y3="0.657522"
                        z3="-2.232432"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.027909"
                        y3="2.314131"
                        z3="-2.794503"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.278418"
                        y3="4.868379"
                        z3="-0.72913"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.288669"
                        y3="-0.935263"
                        z3="3.531602"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.984687"
                        y3="-2.51484"
                        z3="2.768808"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.530173"
                        y3="-2.197548"
                        z3="3.575061"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.013926"
                        y3="-0.610267"
                        z3="-2.377126"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.291174"
                        y3="0.969528"
                        z3="-1.604862"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.376016"
                        y3="-0.389809"
                        z3="-1.266166"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C21H22FNO4">
                  <atomArray count="21 22 1 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">349.22740319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H22FNO4/c1-25-19-8-5-16(13-20(19)26-2)18(15-3-6-17(22)7-4-15)14-21(24)23-9-11-27-12-10-23/h3-8,13-14H,9-12H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,19,20,17,23,24,22,7,8,9,10,16,13,15,14,25,12,21,18,11,1,6,3,5,4,2/E:(3,4)(6,7)(9,10)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,24.1/rA:49nFOO1OONCCCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s2s7;s2s8;s3s6;;s11s12;s12;s12;s14;s14;s4s16;s15;s15;s5s18;s17s21;s19;s20;s1s23s24;s4;s5;s7;s7;s8;s8;s9;s9;s10;s10;s13;s16;s17;s19;s20;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:2.2783,4.757,-2.3826;4.5014,-3.7467,.7062;2.5176,.6095,1.6192;-4.3636,-1.3009,1.7814;-5.5978,-.5322,-.334;3.0016,-1.3708,.6441;2.6629,-2.4803,-.2275;4.4067,-1.3385,1.0054;3.1251,-3.7829,.398;4.8097,-2.6834,1.5821;2.1532,-.3878,1.0056;-.05,.2946,.0423;.7139,-.601,.6841;-1.5096,.1128,-.0753;.5511,1.4781,-.6136;-2.2342,-.5089,.953;-2.1919,.5321,-1.2071;-3.5945,-.7192,.8423;1.6147,1.3317,-1.5017;.0664,2.7602,-.3565;-4.2754,-.2964,-.3198;-3.5629,.3246,-1.3309;2.2038,2.4328,-2.1029;.6472,3.8733,-.9427;1.7105,3.6869,-1.8059;-3.7444,-1.7535,2.9674;-6.3419,-.1131,-1.4602;3.1514,-2.3394,-1.1983;1.591,-2.5188,-.4116;4.5877,-.5562,1.7389;5.0092,-1.1109,.119;2.5302,-3.9887,1.2991;2.9685,-4.606,-.3012;5.8877,-2.7041,1.7511;4.3156,-2.8273,2.5531;.2672,-1.5135,1.0654;-1.7138,-.8035,1.8547;-1.6642,1.0122,-2.0207;1.9832,.3427,-1.7452;-.766,2.8975,.3222;-4.0594,.6575,-2.2324;3.0279,2.3141,-2.7945;.2784,4.8684,-.7291;-3.2887,-.9353,3.5316;-2.9847,-2.5148,2.7688;-4.5302,-2.1975,3.5751;-6.0139,-.6103,-2.3771;-6.2912,.9695,-1.6049;-7.376,-.3898,-1.2662;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2854</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2461.9752</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1404.1429</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1269.08059161</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2423.95942591</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3693.04001752</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6549.45663851</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2856.41662098</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04399230</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2532.78059546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1263.70000384</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00425780</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000121828117</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000121828117</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000243656233</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.370525830889</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1145">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144</array>
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                            dictRef="cc:energy"
                            size="1145"
                            units="nonsi:electronvolt">-674.8218 -524.3177 -524.2824 -523.6070 -522.4164 -393.3320 -282.5600 -282.0750 -281.4317 -281.4015 -280.8288 -280.8038 -280.7762 -280.7648 -280.4953 -280.4135 -280.3631 -280.0904 -279.9876 -279.9643 -279.9627 -279.8808 -279.8653 -279.7560 -279.7087 -279.6880 -279.6551 -36.7116 -32.8030 -32.1874 -31.8524 -31.5333 -28.8332 -27.2114 -26.6851 -25.4600 -24.4471 -24.0111 -23.8524 -23.6973 -23.4499 -22.7586 -22.2283 -22.0295 -21.1631 -20.4533 -20.0782 -19.7881 -19.3971 -19.2650 -18.3777 -17.9156 -17.7872 -17.5678 -17.1060 -16.6799 -16.4187 -16.3754 -15.9750 -15.9160 -15.8729 -15.8186 -15.7954 -15.4972 -15.3259 -15.2620 -15.0747 -14.9138 -14.7611 -14.6071 -14.4475 -14.3703 -14.0768 -13.9045 -13.6939 -13.4997 -13.4225 -13.3376 -12.9842 -12.8396 -12.7162 -12.5362 -12.2770 -12.1833 -11.9839 -11.8383 -11.7120 -11.5557 -11.5031 -11.2679 -10.5002 -10.2275 -9.8015 -9.6010 -9.0756 -8.9610 -8.7981 -7.7924 0.5960 1.3811 1.7573 2.0509 2.7654 3.2768 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17.6691 17.7894 17.9666 18.0336 18.1144 18.2642 18.4055 18.6400 18.8198 18.8905 19.1177 19.1767 19.4094 19.5484 19.6651 19.8322 19.9029 19.9559 20.0948 20.4192 20.4418 20.4993 20.6721 20.7341 20.8397 21.0563 21.0745 21.1931 21.2443 21.4054 21.5143 21.6381 21.7839 21.8806 21.9279 22.0775 22.2003 22.2597 22.3882 22.4433 22.5743 22.8768 22.9659 23.2582 23.3681 23.4637 23.5774 23.8504 24.0103 24.0817 24.2814 24.3657 24.5016 24.6233 24.7494 24.9333 25.1110 25.1693 25.3420 25.5583 25.6175 25.7933 25.8670 26.0914 26.1363 26.3213 26.5446 26.6339 26.7180 26.7879 26.8875 26.9748 27.1542 27.4218 27.5584 27.6597 27.8187 27.8794 28.0109 28.1400 28.2420 28.4458 28.5397 28.6157 28.6730 28.7767 28.9054 28.9892 29.2589 29.3397 29.4991 29.7855 29.8339 29.9521 30.0921 30.1941 30.2614 30.3552 30.5161 30.7038 30.8775 30.9067 31.0902 31.2171 31.3909 31.5438 31.7450 31.8194 31.9656 32.1302 32.2652 32.3896 32.5867 32.6770 32.7507 32.9016 33.0217 33.0773 33.1734 33.3939 33.5411 33.6620 33.8250 33.9244 34.2684 34.3623 34.5232 34.7167 34.9168 35.0924 35.1740 35.4205 35.5639 35.6806 35.7468 35.8822 36.0012 36.1864 36.3425 36.4265 36.6011 36.7565 37.0301 37.1675 37.1921 37.4997 37.5359 37.5791 37.9003 37.9240 37.9921 38.2231 38.3063 38.4002 38.4177 38.5073 38.8147 38.9384 39.1119 39.4168 39.5763 39.6474 39.7516 39.8174 39.9985 40.2272 40.3054 40.3446 40.4960 40.6534 40.8256 40.9547 41.0407 41.2924 41.3987 41.5342 41.5735 41.6648 41.7947 41.9292 42.0718 42.2895 42.3456 42.4762 42.6636 42.7871 42.8777 43.1726 43.2118 43.3869 43.4996 43.6245 43.8151 44.0208 44.0650 44.1468 44.2233 44.2617 44.4920 44.7050 44.8155 44.9347 45.0835 45.1666 45.3259 45.3947 45.6402 45.9944 46.0406 46.2576 46.3805 46.5704 46.7239 46.7852 46.8311 47.0460 47.2623 47.4532 47.7925 47.8726 47.9834 48.2934 48.4127 48.7031 48.9337 48.9776 49.1881 49.3433 49.5245 49.7472 49.8761 50.2011 50.3712 50.4999 50.7579 50.8699 50.9931 51.4940 51.5904 51.6790 51.9184 52.0418 52.5994 52.6554 52.8753 52.9868 53.3482 53.4565 53.5639 53.7557 54.6206 54.7066 54.8319 55.0270 55.2009 55.3188 55.4005 55.5319 56.0552 56.1301 56.3187 56.3848 56.6853 56.9219 57.1754 57.4622 57.6523 57.9043 58.3309 58.3526 58.5236 58.6882 59.1214 59.2209 59.4202 59.4862 59.6220 59.8287 60.1398 60.2900 60.4735 60.7929 60.9501 61.2520 61.3858 61.5311 61.8804 62.2487 62.5872 62.9744 63.1413 63.3413 63.4970 63.5523 63.7605 63.9567 64.0639 64.4191 64.5723 64.7160 65.0711 65.2243 65.2797 65.4396 65.7197 65.8279 65.9770 66.1390 66.7102 67.0252 67.2192 67.6440 67.7775 67.8894 68.1259 68.5118 68.6088 68.9388 69.2474 69.6374 69.9005 69.9878 70.3289 70.6277 71.0242 71.0638 71.1023 71.7647 71.9437 72.1120 72.1906 72.5646 72.7033 72.9459 73.0909 73.2957 73.4094 73.5988 73.8598 74.1342 74.6344 74.8123 75.0255 75.2336 75.4704 75.6218 75.7558 76.1196 76.1780 76.3347 76.5391 76.6572 76.8996 77.0188 77.0783 77.2470 77.6598 77.7896 77.9224 78.0358 78.3757 78.5355 78.6766 78.8637 78.9144 79.0356 79.1712 79.2228 79.2443 79.4303 79.5214 79.6186 79.7204 79.7994 79.9634 80.0986 80.1805 80.3288 80.4390 80.6732 80.9579 81.0707 81.1778 81.2753 81.4108 81.6448 81.8744 81.9075 82.0125 82.0586 82.2399 82.2603 82.4067 82.4358 82.5539 82.6352 82.8855 82.9659 83.1848 83.4003 83.4886 83.6326 83.6636 83.7454 83.9546 84.2042 84.4602 84.5506 84.6625 84.8407 84.9265 85.0851 85.2013 85.2999 85.3025 85.4528 85.6397 85.6867 85.9315 85.9638 86.0768 86.2664 86.3657 86.4059 86.5704 86.6261 86.7970 86.8621 86.8882 87.0758 87.1857 87.2690 87.5426 87.5516 87.7073 87.7905 87.9272 87.9893 88.1462 88.2976 88.4636 88.5208 88.6035 88.6915 88.7295 88.8700 89.0457 89.1739 89.4551 89.5920 89.6412 89.7260 89.9249 90.0002 90.1290 90.3203 90.5646 90.6497 90.8214 90.9964 91.0554 91.1640 91.4710 91.6873 91.7555 92.0151 92.0369 92.1722 92.5424 92.5502 92.8132 92.8547 92.9870 93.2017 93.2897 93.3203 93.4651 93.4887 93.6242 93.7759 93.8460 93.8690 94.0536 94.2294 94.4038 94.4755 94.5325 94.6445 94.8426 94.9845 95.0981 95.2992 95.3940 95.6419 95.7033 95.8770 96.1226 96.4088 96.5020 96.6635 96.8456 96.8699 97.1289 97.1620 97.3706 97.3957 97.4243 97.6482 97.8587 97.9132 98.0830 98.1570 98.2442 98.3698 98.6070 98.7600 98.8847 99.0293 99.1129 99.2897 99.4162 99.4499 99.5473 99.8891 100.1425 100.2494 100.4262 100.6634 100.8033 100.8799 101.0155 101.2596 101.4381 101.8038 101.8589 101.9813 102.1918 102.2865 102.4281 102.5590 102.7787 102.9248 103.0387 103.1009 103.1952 103.4654 103.6178 103.8398 103.8886 104.0321 104.1855 104.3515 104.6128 104.6527 104.7774 104.9380 105.0159 105.3429 105.4710 105.6177 105.6822 105.9351 106.0087 106.1559 106.2970 106.4388 106.6102 106.7592 106.8970 106.9811 107.1188 107.1373 107.3041 107.4056 107.5117 107.7873 107.9789 108.1565 108.2953 108.5920 108.8321 109.0318 109.1727 109.3877 109.5118 109.7655 109.9436 110.0441 110.3797 110.5380 110.7371 110.8036 111.0663 111.1599 111.3287 111.4510 111.4914 111.6086 111.8175 111.9556 112.0807 112.2551 112.4476 112.5640 112.7748 113.0150 113.0806 113.2607 113.3902 113.6343 113.6606 113.8815 113.9000 114.1784 114.4358 114.5253 114.6175 114.7451 114.9196 115.0644 115.1397 115.2378 115.4914 115.5850 115.9396 115.9864 116.0523 116.2740 116.6540 116.7031 116.9707 117.1221 117.2701 117.4217 117.5131 117.5649 117.7457 117.9780 118.1740 118.2868 118.4141 118.5752 118.6700 118.7372 119.0043 119.0694 119.2493 119.4235 119.5924 119.8804 119.9987 120.2574 120.2903 120.4534 120.5035 120.7915 120.9428 120.9977 121.1243 121.4970 121.6543 121.8133 122.0932 122.3176 122.4949 122.7347 123.0477 123.2851 123.4279 123.6899 123.8468 124.0612 124.4091 124.5557 124.8789 125.3607 125.4445 125.5466 125.8693 126.0005 126.2054 126.3421 126.5123 126.6862 126.7755 126.9056 127.2782 127.5800 127.7136 127.8501 128.1218 128.4435 128.5876 129.1839 129.8795 129.9611 130.1950 130.4457 130.7173 131.0513 131.1530 131.3002 131.4948 131.5947 131.8597 131.9384 131.9519 132.0900 132.1493 132.4306 132.5188 132.6955 132.9570 133.2633 133.4737 133.9118 134.2408 134.4091 134.8786 135.1498 135.4322 135.8642 136.0313 136.3273 136.4247 136.6861 137.0642 137.3426 137.6309 137.9899 138.2478 138.6077 138.7357 138.8104 139.3407 139.5591 139.8061 139.9277 140.1369 140.2038 140.2848 140.3405 140.6726 140.7490 140.8484 140.8773 141.0245 141.5073 141.7622 141.9460 142.0338 142.1154 142.2872 142.8384 143.2052 143.6066 143.8153 143.9829 144.2785 144.6691 144.7385 144.8618 145.1709 145.5633 145.7629 145.8551 146.1791 146.5970 146.6505 146.8104 147.6872 147.8946 148.2483 148.5235 148.5461 148.8857 149.4090 149.5363 149.5726 149.8362 149.9836 150.1252 150.3479 150.6653 150.8371 151.1280 151.3339 151.4085 151.6759 151.8431 152.0608 152.0842 152.5477 152.9737 153.2639 153.7761 154.1044 154.3159 154.6898 154.7846 154.9120 155.3520 155.7283 155.7857 155.7970 156.0939 156.2710 156.7144 156.7924 157.1651 157.2511 157.7611 158.1096 158.2482 158.8204 158.9382 159.6568 159.9616 160.1385 161.0109 161.0941 162.1463 162.7983 163.2896 163.6956 164.2315 164.8322 164.8954 165.4201 165.6236 167.2186 167.3072 168.6053 168.8724 168.9420 169.8951 170.8867 171.1607 172.0342 174.6587 175.3510 176.2314 177.1074 177.4021 178.5819 178.7722 179.2131 181.1723 181.6364 183.3812 184.9854 186.3255 186.8667 187.5648 188.0291 189.4837 189.7045 189.8293 189.9539 190.9004 191.1511 192.7741 192.7845 193.0760 193.8137 195.9601 196.0144 197.4229 200.0368 202.3325 202.3770 202.6812 204.2538 205.3249 206.0287 209.8517 212.1887 229.7871 235.4823 241.0217 247.8716 248.2187 619.4829 621.9356 625.1067 629.8066 631.9398 634.0450 634.3429 634.8927 635.5920 636.1119 637.6055 638.2567 640.1599 641.0396 642.0317 644.1566 645.2209 645.5791 646.6536 655.7839 659.3684 904.4215 1201.0290 1207.1363 1207.3513 1214.4631 1562.7807</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F O O O O N C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.222550 -0.377513 -0.521727 -0.325683 -0.322029 -0.060243 -0.085591 -0.059971 0.023919 0.011925 0.235252 0.229181 -0.219844 -0.061158 -0.016894 -0.211735 -0.236744 0.221249 -0.138593 -0.182384 0.245915 -0.209394 -0.219590 -0.206356 0.309652 -0.132630 -0.130309 0.103934 0.116897 0.097499 0.103130 0.081095 0.099539 0.099471 0.082024 0.151040 0.136523 0.152010 0.159760 0.151926 0.138829 0.147576 0.149647 0.112392 0.110969 0.123065 0.112091 0.111973 0.122456</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">F O O O O N C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">9.2225 8.3775 8.5217 8.3257 8.3220 7.0602 6.0856 6.0600 5.9761 5.9881 5.7647 5.7708 6.2198 6.0612 6.0169 6.2117 6.2367 5.7788 6.1386 6.1824 5.7541 6.2094 6.2196 6.2064 5.6903 6.1326 6.1303 0.8961 0.8831 0.9025 0.8969 0.9189 0.9005 0.9005 0.9180 0.8490 0.8635 0.8480 0.8402 0.8481 0.8612 0.8524 0.8504 0.8876 0.8890 0.8769 0.8879 0.8880 0.8775</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">9.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2225 -0.3775 -0.5217 -0.3257 -0.3220 -0.0602 -0.0856 -0.0600 0.0239 0.0119 0.2353 0.2292 -0.2198 -0.0612 -0.0169 -0.2117 -0.2367 0.2212 -0.1386 -0.1824 0.2459 -0.2094 -0.2196 -0.2064 0.3097 -0.1326 -0.1303 0.1039 0.1169 0.0975 0.1031 0.0811 0.0995 0.0995 0.0820 0.1510 0.1365 0.1520 0.1598 0.1519 0.1388 0.1476 0.1496 0.1124 0.1110 0.1231 0.1121 0.1120 0.1225</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.0554 1.9370 1.9816 2.0643 2.0643 3.1042 3.8640 3.8264 3.9531 3.9687 4.2443 3.3584 3.6939 3.6299 3.4522 3.8967 4.0145 3.9447 3.8697 3.9241 3.9122 3.8952 3.9290 3.9032 3.8957 3.8783 3.8760 1.0064 1.0048 1.0420 1.0060 1.0065 0.9977 0.9980 1.0034 1.0000 1.0144 0.9972 0.9899 0.9975 1.0116 1.0007 0.9988 0.9860 0.9870 0.9939 0.9860 0.9868 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.0554 1.9370 1.9816 2.0643 2.0643 3.1042 3.8640 3.8264 3.9531 3.9687 4.2443 3.3584 3.6939 3.6299 3.4522 3.8967 4.0145 3.9447 3.8697 3.9241 3.9122 3.8952 3.9290 3.9032 3.8957 3.8783 3.8760 1.0064 1.0048 1.0420 1.0060 1.0065 0.9977 0.9980 1.0034 1.0000 1.0144 0.9972 0.9899 0.9975 1.0116 1.0007 0.9988 0.9860 0.9870 0.9939 0.9860 0.9868 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.0049 0.9702 0.9656 1.8763 1.1131 0.9163 1.1258 0.9134 0.9169 0.8813 1.3250 0.9528 0.9798 0.9778 0.9544 0.9896 0.9817 1.0061 0.9840 0.9836 1.0007 0.9843 1.7812 0.9128 0.8419 0.9647 1.3378 1.4068 1.3179 1.3304 1.4580 0.9403 1.4251 0.9766 1.3097 1.4160 0.9693 1.4230 0.9864 1.3880 0.9744 1.4105 0.9896 1.3971 0.9889 0.9778 0.9782 0.9830 0.9783 0.9780 0.9833</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 8 1 9 2 10 3 17 3 25 4 20 4 26 5 6 5 7 5 10 6 8 6 27 6 28 7 9 7 29 7 30 8 31 8 32 9 33 9 34 10 12 11 12 11 13 11 14 12 35 13 15 13 16 14 18 14 19 15 17 15 36 16 21 16 37 17 20 18 22 18 38 19 23 19 39 20 21 21 40 22 24 22 41 23 24 23 42 25 43 25 44 25 45 26 46 26 47 26 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023660092</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1269.104251706259</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.09183 4.03237 -1.05946 -20.06897 18.32087 -1.74810 6.00614 -6.74381 -0.73768</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17312</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.52364</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
