<?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 F 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.61148"
                        y3="2.307544"
                        z3="-0.417874"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.668311"
                        y3="-1.834278"
                        z3="0.375544"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.994603"
                        y3="-1.461224"
                        z3="0.673247"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.10095"
                        y3="-2.350805"
                        z3="-0.685165"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.403434"
                        y3="-0.179189"
                        z3="-1.066377"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.768315"
                        y3="1.691234"
                        z3="0.321367"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.433174"
                        y3="1.022369"
                        z3="0.006961"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.265029"
                        y3="-1.062211"
                        z3="-0.860924"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.00708"
                        y3="-0.305319"
                        z3="-0.570929"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.362711"
                        y3="1.076093"
                        z3="1.594598"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.734712"
                        y3="1.469368"
                        z3="-0.848679"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.62228"
                        y3="3.196018"
                        z3="0.543524"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.398966"
                        y3="-0.362061"
                        z3="-0.193837"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.210801"
                        y3="-1.019437"
                        z3="-0.476249"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.238981"
                        y3="1.722965"
                        z3="-0.087313"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.706846"
                        y3="-1.981619"
                        z3="0.303826"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.047528"
                        y3="1.061735"
                        z3="-0.37475"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.263964"
                        y3="-0.470728"
                        z3="-0.188367"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.561655"
                        y3="0.197243"
                        z3="-0.017706"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.214775"
                        y3="-3.209784"
                        z3="-0.4763"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.693896"
                        y3="1.577633"
                        z3="-0.14849"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.727335"
                        y3="-0.505292"
                        z3="0.278141"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.493436"
                        y3="-3.467267"
                        z3="0.988921"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.89661"
                        y3="2.232552"
                        z3="0.016394"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.951132"
                        y3="0.107335"
                        z3="0.445677"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.024815"
                        y3="1.484863"
                        z3="0.314762"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.122378"
                        y3="-1.651615"
                        z3="-1.77103"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.559647"
                        y3="0.00823"
                        z3="1.486758"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.31209"
                        y3="1.556827"
                        z3="1.841731"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.694321"
                        y3="1.205357"
                        z3="2.448259"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.69464"
                        y3="1.950406"
                        z3="-0.646771"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.932761"
                        y3="0.41094"
                        z3="-1.025536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.340613"
                        y3="1.892482"
                        z3="-1.774799"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.597681"
                        y3="3.630328"
                        z3="0.77039"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.237929"
                        y3="3.709804"
                        z3="-0.339595"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.962436"
                        y3="3.42718"
                        z3="1.381932"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.322271"
                        y3="-0.921936"
                        z3="-0.123769"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.207928"
                        y3="2.793112"
                        z3="0.062336"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.05552"
                        y3="-1.931369"
                        z3="1.176411"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.824702"
                        y3="-3.023416"
                        z3="0.005434"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.131044"
                        y3="1.633316"
                        z3="-0.440165"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.101832"
                        y3="-2.827755"
                        z3="-0.990111"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.942622"
                        y3="-4.142136"
                        z3="-0.971522"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.624106"
                        y3="-3.903244"
                        z3="1.482777"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.317505"
                        y3="-4.176572"
                        z3="1.078679"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.776968"
                        y3="-2.564448"
                        z3="1.530774"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.945793"
                        y3="3.308302"
                        z3="-0.08441"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.828029"
                        y3="-0.485552"
                        z3="0.668398"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.976105"
                        y3="1.982635"
                        z3="0.443627"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C21H23F2NO2">
                  <atomArray count="21 23 2 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.22700639999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H23F2NO2/c1-5-25-18-11-13(21(2,3)4)9-10-14(18)17-12-26-20(24-17)19-15(22)7-6-8-16(19)23/h6-11,17H,5,12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,10,11,12,20,26,24,25,15,17,13,16,7,9,21,22,8,14,19,18,6,1,2,5,4,3/E:(2,3,4)(7,8)(15,16)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,18.3,19.3,20.3,24.2/rA:49nFFOON2CC3CC3CCCC3C3C3CC3C3C3CC3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s5;s8;s6;s6;s6;s7;s4s9s13;s7;s3s8;s9s15;s3s5;s18;s4;s1s19;s2s19;s20;s21;s22;s24s25;s8;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s15;s16;s16;s17;s20;s20;s23;s23;s23;s24;s25;s26;/rC:2.6115,2.3075,-.4179;4.6683,-1.8343,.3755;1.9946,-1.4612,.6732;-2.101,-2.3508,-.6852;1.4034,-.1792,-1.0664;-4.7683,1.6912,.3214;-3.4332,1.0224,.007;.265,-1.0622,-.8609;-1.0071,-.3053,-.5709;-5.3627,1.0761,1.5946;-5.7347,1.4694,-.8487;-4.6223,3.196,.5435;-3.399,-.3621,-.1938;-2.2108,-1.0194,-.4762;-2.239,1.723,-.0873;.7068,-1.9816,.3038;-1.0475,1.0617,-.3748;2.264,-.4707,-.1884;3.5617,.1972,-.0177;-3.2148,-3.2098,-.4763;3.6939,1.5776,-.1485;4.7273,-.5053,.2781;-3.4934,-3.4673,.9889;4.8966,2.2326,.0164;5.9511,.1073,.4457;6.0248,1.4849,.3148;.1224,-1.6516,-1.771;-5.5596,.0082,1.4868;-6.3121,1.5568,1.8417;-4.6943,1.2054,2.4483;-6.6946,1.9504,-.6468;-5.9328,.4109,-1.0255;-5.3406,1.8925,-1.7748;-5.5977,3.6303,.7704;-4.2379,3.7098,-.3396;-3.9624,3.4272,1.3819;-4.3223,-.9219,-.1238;-2.2079,2.7931,.0623;.0555,-1.9314,1.1764;.8247,-3.0234,.0054;-.131,1.6333,-.4402;-4.1018,-2.8278,-.9901;-2.9426,-4.1421,-.9715;-2.6241,-3.9032,1.4828;-4.3175,-4.1766,1.0787;-3.777,-2.5644,1.5308;4.9458,3.3083,-.0844;6.828,-.4856,.6684;6.9761,1.9826,.4436;</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">1527</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2328.7663122889 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">4.269e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.325 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">0.304 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.634 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="2.61148026"
                                 y3="2.30754353"
                                 z3="-0.41787383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.66831105"
                                 y3="-1.83427816"
                                 z3="0.37554429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.99460319"
                                 y3="-1.46122389"
                                 z3="0.67324676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.10094966"
                                 y3="-2.35080503"
                                 z3="-0.68516491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.40343375"
                                 y3="-0.17918934"
                                 z3="-1.06637716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.76831516"
                                 y3="1.69123359"
                                 z3="0.32136717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.43317416"
                                 y3="1.02236915"
                                 z3="0.00696068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.26502868"
                                 y3="-1.06221145"
                                 z3="-0.86092419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.00708014"
                                 y3="-0.30531892"
                                 z3="-0.5709287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.36271135"
                                 y3="1.07609312"
                                 z3="1.59459839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.73471152"
                                 y3="1.46936826"
                                 z3="-0.8486786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.62227979"
                                 y3="3.19601761"
                                 z3="0.54352387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.39896627"
                                 y3="-0.36206131"
                                 z3="-0.19383697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.21080106"
                                 y3="-1.01943712"
                                 z3="-0.47624928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.23898053"
                                 y3="1.72296498"
                                 z3="-0.0873126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.70684559"
                                 y3="-1.9816185"
                                 z3="0.30382644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.04752835"
                                 y3="1.061735"
                                 z3="-0.37475034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.26396359"
                                 y3="-0.47072833"
                                 z3="-0.18836705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.5616555"
                                 y3="0.19724281"
                                 z3="-0.0177062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.21477465"
                                 y3="-3.20978417"
                                 z3="-0.47629983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.6938958"
                                 y3="1.57763287"
                                 z3="-0.14848979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.72733483"
                                 y3="-0.50529174"
                                 z3="0.27814098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.49343609"
                                 y3="-3.46726742"
                                 z3="0.98892085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.89661023"
                                 y3="2.2325516"
                                 z3="0.01639356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.95113234"
                                 y3="0.10733474"
                                 z3="0.4456775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.02481514"
                                 y3="1.48486282"
                                 z3="0.3147617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.12237793"
                                 y3="-1.65161503"
                                 z3="-1.77103038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.55964708"
                                 y3="0.0082298"
                                 z3="1.48675767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.31208979"
                                 y3="1.55682656"
                                 z3="1.84173088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.69432091"
                                 y3="1.20535655"
                                 z3="2.44825861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.69463992"
                                 y3="1.95040636"
                                 z3="-0.64677084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.93276072"
                                 y3="0.41094008"
                                 z3="-1.02553606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.34061315"
                                 y3="1.89248242"
                                 z3="-1.7747985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.59768109"
                                 y3="3.63032786"
                                 z3="0.77038981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.23792858"
                                 y3="3.70980448"
                                 z3="-0.33959486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.96243647"
                                 y3="3.42718012"
                                 z3="1.38193169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.32227075"
                                 y3="-0.92193613"
                                 z3="-0.12376896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.20792803"
                                 y3="2.79311161"
                                 z3="0.06233559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.05551971"
                                 y3="-1.93136936"
                                 z3="1.17641131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.82470195"
                                 y3="-3.02341645"
                                 z3="0.00543421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.13104442"
                                 y3="1.63331632"
                                 z3="-0.44016451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.10183202"
                                 y3="-2.8277552"
                                 z3="-0.99011102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.94262189"
                                 y3="-4.14213573"
                                 z3="-0.9715216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.62410568"
                                 y3="-3.90324376"
                                 z3="1.48277737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.31750546"
                                 y3="-4.1765715"
                                 z3="1.07867862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.77696771"
                                 y3="-2.56444787"
                                 z3="1.53077426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.94579333"
                                 y3="3.3083022"
                                 z3="-0.08440989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.82802941"
                                 y3="-0.48555238"
                                 z3="0.66839798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.97610487"
                                 y3="1.98263532"
                                 z3="0.44362672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C21H23F2NO2">
                           <atomArray count="21 23 2 1 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">336.22700639999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H23F2NO2/c1-5-25-18-11-13(21(2,3)4)9-10-14(18)17-12-26-20(24-17)19-15(22)7-6-8-16(19)23/h6-11,17H,5,12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,10,11,12,20,26,24,25,15,17,13,16,7,9,21,22,8,14,19,18,6,1,2,5,4,3/E:(2,3,4)(7,8)(15,16)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,18.3,19.3,20.3,24.2/rA:49nFFOON2CC3CC3CCCC3C3C3CC3C3C3CC3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s5;s8;s6;s6;s6;s7;s4s9s13;s7;s3s8;s9s15;s3s5;s18;s4;s1s19;s2s19;s20;s21;s22;s24s25;s8;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s15;s16;s16;s17;s20;s20;s23;s23;s23;s24;s25;s26;/rC:2.6115,2.3075,-.4179;4.6683,-1.8343,.3755;1.9946,-1.4612,.6732;-2.1009,-2.3508,-.6852;1.4034,-.1792,-1.0664;-4.7683,1.6912,.3214;-3.4332,1.0224,.007;.265,-1.0622,-.8609;-1.0071,-.3053,-.5709;-5.3627,1.0761,1.5946;-5.7347,1.4694,-.8487;-4.6223,3.196,.5435;-3.399,-.3621,-.1938;-2.2108,-1.0194,-.4762;-2.239,1.723,-.0873;.7068,-1.9816,.3038;-1.0475,1.0617,-.3748;2.264,-.4707,-.1884;3.5617,.1972,-.0177;-3.2148,-3.2098,-.4763;3.6939,1.5776,-.1485;4.7273,-.5053,.2781;-3.4934,-3.4673,.9889;4.8966,2.2326,.0164;5.9511,.1073,.4457;6.0248,1.4849,.3148;.1224,-1.6516,-1.771;-5.5596,.0082,1.4868;-6.3121,1.5568,1.8417;-4.6943,1.2054,2.4483;-6.6946,1.9504,-.6468;-5.9328,.4109,-1.0255;-5.3406,1.8925,-1.7748;-5.5977,3.6303,.7704;-4.2379,3.7098,-.3396;-3.9624,3.4272,1.3819;-4.3223,-.9219,-.1238;-2.2079,2.7931,.0623;.0555,-1.9314,1.1764;.8247,-3.0234,.0054;-.131,1.6333,-.4402;-4.1018,-2.8278,-.9901;-2.9426,-4.1421,-.9715;-2.6241,-3.9032,1.4828;-4.3175,-4.1766,1.0787;-3.777,-2.5644,1.5308;4.9458,3.3083,-.0844;6.828,-.4856,.6684;6.9761,1.9826,.4436;</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="2.61148"
                        y3="2.307544"
                        z3="-0.417874"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.668311"
                        y3="-1.834278"
                        z3="0.375544"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.994603"
                        y3="-1.461224"
                        z3="0.673247"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.10095"
                        y3="-2.350805"
                        z3="-0.685165"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.403434"
                        y3="-0.179189"
                        z3="-1.066377"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.768315"
                        y3="1.691234"
                        z3="0.321367"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.433174"
                        y3="1.022369"
                        z3="0.006961"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.265029"
                        y3="-1.062211"
                        z3="-0.860924"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.00708"
                        y3="-0.305319"
                        z3="-0.570929"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.362711"
                        y3="1.076093"
                        z3="1.594598"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.734712"
                        y3="1.469368"
                        z3="-0.848679"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.62228"
                        y3="3.196018"
                        z3="0.543524"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.398966"
                        y3="-0.362061"
                        z3="-0.193837"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.210801"
                        y3="-1.019437"
                        z3="-0.476249"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.238981"
                        y3="1.722965"
                        z3="-0.087313"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.706846"
                        y3="-1.981619"
                        z3="0.303826"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.047528"
                        y3="1.061735"
                        z3="-0.37475"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.263964"
                        y3="-0.470728"
                        z3="-0.188367"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.561655"
                        y3="0.197243"
                        z3="-0.017706"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.214775"
                        y3="-3.209784"
                        z3="-0.4763"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.693896"
                        y3="1.577633"
                        z3="-0.14849"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.727335"
                        y3="-0.505292"
                        z3="0.278141"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.493436"
                        y3="-3.467267"
                        z3="0.988921"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.89661"
                        y3="2.232552"
                        z3="0.016394"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.951132"
                        y3="0.107335"
                        z3="0.445677"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.024815"
                        y3="1.484863"
                        z3="0.314762"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.122378"
                        y3="-1.651615"
                        z3="-1.77103"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.559647"
                        y3="0.00823"
                        z3="1.486758"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.31209"
                        y3="1.556827"
                        z3="1.841731"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.694321"
                        y3="1.205357"
                        z3="2.448259"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.69464"
                        y3="1.950406"
                        z3="-0.646771"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.932761"
                        y3="0.41094"
                        z3="-1.025536"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.340613"
                        y3="1.892482"
                        z3="-1.774799"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.597681"
                        y3="3.630328"
                        z3="0.77039"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.237929"
                        y3="3.709804"
                        z3="-0.339595"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.962436"
                        y3="3.42718"
                        z3="1.381932"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.322271"
                        y3="-0.921936"
                        z3="-0.123769"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.207928"
                        y3="2.793112"
                        z3="0.062336"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.05552"
                        y3="-1.931369"
                        z3="1.176411"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.824702"
                        y3="-3.023416"
                        z3="0.005434"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.131044"
                        y3="1.633316"
                        z3="-0.440165"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.101832"
                        y3="-2.827755"
                        z3="-0.990111"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.942622"
                        y3="-4.142136"
                        z3="-0.971522"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.624106"
                        y3="-3.903244"
                        z3="1.482777"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.317505"
                        y3="-4.176572"
                        z3="1.078679"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.776968"
                        y3="-2.564448"
                        z3="1.530774"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.945793"
                        y3="3.308302"
                        z3="-0.08441"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.828029"
                        y3="-0.485552"
                        z3="0.668398"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.976105"
                        y3="1.982635"
                        z3="0.443627"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C21H23F2NO2">
                  <atomArray count="21 23 2 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.22700639999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H23F2NO2/c1-5-25-18-11-13(21(2,3)4)9-10-14(18)17-12-26-20(24-17)19-15(22)7-6-8-16(19)23/h6-11,17H,5,12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,10,11,12,20,26,24,25,15,17,13,16,7,9,21,22,8,14,19,18,6,1,2,5,4,3/E:(2,3,4)(7,8)(15,16)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,18.3,19.3,20.3,24.2/rA:49nFFOON2CC3CC3CCCC3C3C3CC3C3C3CC3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s5;s8;s6;s6;s6;s7;s4s9s13;s7;s3s8;s9s15;s3s5;s18;s4;s1s19;s2s19;s20;s21;s22;s24s25;s8;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s15;s16;s16;s17;s20;s20;s23;s23;s23;s24;s25;s26;/rC:2.6115,2.3075,-.4179;4.6683,-1.8343,.3755;1.9946,-1.4612,.6732;-2.101,-2.3508,-.6852;1.4034,-.1792,-1.0664;-4.7683,1.6912,.3214;-3.4332,1.0224,.007;.265,-1.0622,-.8609;-1.0071,-.3053,-.5709;-5.3627,1.0761,1.5946;-5.7347,1.4694,-.8487;-4.6223,3.196,.5435;-3.399,-.3621,-.1938;-2.2108,-1.0194,-.4762;-2.239,1.723,-.0873;.7068,-1.9816,.3038;-1.0475,1.0617,-.3748;2.264,-.4707,-.1884;3.5617,.1972,-.0177;-3.2148,-3.2098,-.4763;3.6939,1.5776,-.1485;4.7273,-.5053,.2781;-3.4934,-3.4673,.9889;4.8966,2.2326,.0164;5.9511,.1073,.4457;6.0248,1.4849,.3148;.1224,-1.6516,-1.771;-5.5596,.0082,1.4868;-6.3121,1.5568,1.8417;-4.6943,1.2054,2.4483;-6.6946,1.9504,-.6468;-5.9328,.4109,-1.0255;-5.3406,1.8925,-1.7748;-5.5977,3.6303,.7704;-4.2379,3.7098,-.3396;-3.9624,3.4272,1.3819;-4.3223,-.9219,-.1238;-2.2079,2.7931,.0623;.0555,-1.9314,1.1764;.8247,-3.0234,.0054;-.131,1.6333,-.4402;-4.1018,-2.8278,-.9901;-2.9426,-4.1421,-.9715;-2.6241,-3.9032,1.4828;-4.3175,-4.1766,1.0787;-3.777,-2.5644,1.5308;4.9458,3.3083,-.0844;6.828,-.4856,.6684;6.9761,1.9826,.4436;</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">2833</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2439.9851</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1383.3153</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1219.09883073</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2328.76631229</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3547.86514302</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6293.05330493</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2745.18816191</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02413074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2433.01259966</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1213.91376893</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00427136</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000104660430</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000104660430</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000209320861</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.861441815648</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">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</array>
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                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-675.1136 -675.0769 -524.5109 -524.1358 -392.0482 -282.5951 -282.5945 -282.5179 -281.2925 -281.0224 -280.9365 -280.6652 -280.6572 -280.3118 -280.0003 -279.9959 -279.9590 -279.8082 -279.7022 -279.5266 -279.4146 -279.2782 -279.2096 -279.0381 -279.0330 -278.9840 -37.0872 -37.0431 -33.2818 -32.3121 -28.1976 -27.3576 -26.6861 -25.5811 -25.0070 -24.1569 -23.9644 -23.7788 -23.1413 -22.7032 -21.5934 -21.5860 -20.8808 -20.8194 -20.5326 -20.3060 -19.3045 -18.9970 -18.7298 -18.2340 -17.7691 -17.5532 -17.1788 -16.8131 -16.5774 -16.4090 -16.3363 -16.0028 -15.9117 -15.8492 -15.6609 -15.2293 -15.1008 -15.0412 -14.7167 -14.5565 -14.5287 -14.2583 -13.9510 -13.7620 -13.5738 -13.4633 -13.3873 -13.2414 -13.1370 -12.9830 -12.8618 -12.6683 -12.6002 -12.5414 -12.4432 -12.2827 -12.1843 -12.0659 -11.6241 -11.5118 -11.1363 -11.0920 -10.8500 -10.4258 -9.9487 -9.3591 -9.2042 -8.9073 -8.2284 0.7578 1.7189 1.8215 2.1894 3.1016 3.1678 3.4952 3.7461 3.9366 4.1292 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18.2207 18.3606 18.4581 18.6538 18.8239 19.0024 19.1993 19.4209 19.7003 19.7940 19.9024 19.9934 20.0945 20.3314 20.4226 20.5624 20.6711 20.8158 21.0047 21.1444 21.2170 21.3537 21.5571 21.6094 21.7168 21.7863 21.9567 22.0989 22.1703 22.3795 22.4185 22.7101 22.8322 22.8510 23.0084 23.1509 23.2177 23.5018 23.6534 23.7529 23.9177 24.1553 24.1884 24.4338 24.5508 24.6044 24.7780 24.9506 25.0145 25.1162 25.2261 25.4214 25.5356 25.6636 25.7742 25.9893 26.0727 26.1359 26.2510 26.4474 26.7595 26.8473 26.9919 27.1963 27.4690 27.5489 27.6620 27.7392 27.8825 27.9527 28.1480 28.2202 28.4090 28.4721 28.5478 28.7067 28.8356 28.8820 28.9785 29.0421 29.1977 29.2427 29.2746 29.3691 29.4466 29.8284 29.9236 30.0212 30.1667 30.2220 30.4659 30.7307 30.9281 31.2213 31.2691 31.4534 31.5089 31.7390 31.8408 31.9239 32.0442 32.2219 32.2935 32.4192 32.5307 32.7144 32.8267 33.0593 33.1674 33.3039 33.4770 33.5140 33.6358 33.8846 33.9895 34.0108 34.2559 34.3301 34.4077 34.7530 34.9040 35.1686 35.2375 35.3668 35.4344 35.5694 35.6535 35.7444 35.9124 35.9484 36.1276 36.3102 36.5135 36.5990 36.8212 36.9316 37.0886 37.1349 37.2345 37.4508 37.5308 37.7505 37.9183 38.0622 38.2134 38.4688 38.5782 38.6887 38.7103 38.8983 39.0456 39.1095 39.2151 39.4315 39.4825 39.6904 40.0366 40.2176 40.3009 40.4404 40.6277 40.6650 41.0529 41.1182 41.2283 41.3096 41.4148 41.4987 41.5610 41.8187 41.9209 42.0212 42.1319 42.3541 42.5320 42.8336 42.8781 42.9734 43.1037 43.2461 43.4513 43.4683 43.5663 43.8044 43.8649 43.9880 44.0980 44.2250 44.2592 44.4033 44.6032 44.6305 44.7058 44.8337 45.0307 45.1125 45.3008 45.6574 45.7438 45.9741 46.1391 46.2121 46.3813 46.5266 46.7273 46.8510 47.0862 47.1886 47.2449 47.3501 47.5205 47.5682 47.6817 47.8989 47.9713 48.0489 48.2187 48.6673 48.7349 48.9689 49.1348 49.2297 49.5777 49.5917 50.1212 50.1662 50.5699 50.7275 50.8528 51.0311 51.1440 51.4837 51.7047 51.9016 51.9785 52.3167 52.3881 52.7439 52.9903 53.7227 53.9564 54.2664 54.4504 54.6784 55.1029 55.3993 55.6550 55.8082 56.0012 56.2115 56.4996 56.8263 56.8391 57.0360 57.2756 57.4108 57.6040 57.8702 57.8950 58.3928 58.5861 58.8646 59.1709 59.2679 59.4278 59.6424 59.7940 60.0183 60.3525 60.4684 60.6296 60.9135 61.0294 61.3354 61.4071 61.9849 62.1758 62.2671 62.4373 62.5935 62.8822 63.1762 63.3471 63.4809 63.5468 63.7879 63.9526 64.2711 64.4004 64.5623 64.6252 65.1072 65.3503 65.4483 65.7204 65.8889 66.7647 66.9785 67.2303 67.4775 67.6001 68.0887 68.3724 68.7115 68.9411 69.0807 69.3500 69.5238 70.2594 70.4943 70.5484 70.8347 71.1374 71.3316 71.5275 72.0707 72.3004 72.3910 72.5944 72.6928 72.8045 72.8692 73.0349 73.3383 73.4430 73.5076 73.8220 73.9497 74.1329 74.2435 74.3682 74.6378 75.0683 75.2388 75.5119 75.7376 75.9141 76.1460 76.2151 76.3308 76.6329 76.7896 76.9567 77.3346 77.5889 77.6298 77.7562 77.8304 78.0666 78.3137 78.4587 78.5403 78.6921 78.8636 79.0428 79.1918 79.3389 79.4219 79.4541 79.6321 79.6589 79.8596 79.9197 79.9825 80.0307 80.2002 80.3331 80.3783 80.6044 80.8354 81.0346 81.0795 81.1414 81.3218 81.4116 81.4728 81.8022 81.9508 82.0615 82.1574 82.3295 82.5145 82.6529 82.7903 82.8689 83.0047 83.0724 83.3765 83.4347 83.7772 83.8310 83.9033 83.9826 84.2351 84.3548 84.5202 84.6770 84.8701 84.9347 85.0422 85.1737 85.2339 85.5118 85.6056 85.6973 85.7903 85.8809 85.9729 86.0695 86.3181 86.4303 86.5059 86.6600 86.7300 86.7459 86.8640 86.9995 87.2757 87.4790 87.5234 87.6690 87.8262 87.8483 88.1585 88.2200 88.2591 88.4781 88.5650 88.7159 88.7943 88.8427 89.0051 89.1076 89.2381 89.3898 89.5067 89.7182 89.8253 90.0284 90.0769 90.2504 90.5288 90.6469 90.6756 90.7550 91.0854 91.1445 91.2617 91.3426 91.6851 91.7967 92.0257 92.0896 92.3415 92.4276 92.5584 92.6548 92.7573 93.0783 93.1842 93.3025 93.3888 93.4717 93.5464 93.8373 93.9593 94.1900 94.3019 94.3843 94.5203 94.6060 94.8777 94.8885 95.0415 95.1279 95.1938 95.3181 95.4309 95.5347 95.6067 95.6818 95.8192 96.0255 96.1198 96.3144 96.4669 96.4886 96.6194 96.6852 96.8092 96.9337 97.0983 97.2982 97.4442 97.6115 97.6948 97.8493 98.0004 98.2300 98.4027 98.7109 98.9319 99.0911 99.1728 99.2279 99.4120 99.5988 99.6999 99.9345 100.0358 100.2455 100.3494 100.5654 100.6585 100.7988 100.9161 101.0346 101.2141 101.3345 101.4803 101.5862 101.7216 102.0641 102.2251 102.2999 102.5221 102.6060 102.6953 102.8995 103.0068 103.0435 103.2962 103.3799 103.6119 103.6705 103.8860 104.1091 104.2056 104.4294 104.4663 104.6305 104.8251 105.0675 105.1119 105.3314 105.5111 105.5716 105.7173 105.8137 106.0248 106.1051 106.1599 106.3674 106.4884 106.7034 106.8296 107.0471 107.2074 107.4539 107.7503 107.7759 107.9089 108.0114 108.1130 108.3251 108.8521 109.0189 109.1299 109.2418 109.4929 109.5266 109.6752 110.2035 110.2263 110.5088 110.5614 110.6805 110.7673 111.0878 111.4045 111.6284 111.7718 112.0693 112.2397 112.3254 112.5081 112.5777 112.7919 112.8616 113.0109 113.2336 113.4530 113.5660 113.8391 113.8972 113.9859 114.2387 114.2456 114.5473 114.6490 114.7627 114.8576 115.1490 115.2535 115.3509 115.4835 115.7374 115.8725 116.0392 116.2100 116.3189 116.3627 116.5707 116.6551 116.7677 116.9400 116.9877 117.1884 117.3958 117.4324 117.5388 117.5547 117.6910 117.8031 117.9241 118.0407 118.1795 118.4063 118.4306 118.5775 118.7158 118.8645 119.0699 119.2977 119.3960 119.5044 119.6332 119.6850 119.8965 120.1766 120.2943 120.3235 120.4328 120.5490 120.9253 121.0599 121.1409 121.4056 121.9270 122.0274 122.3732 122.5219 122.5953 122.8640 123.0270 123.3719 123.4998 123.6528 123.8920 124.0039 124.1991 124.3257 124.7131 124.8447 125.2819 125.4886 125.6089 126.0426 126.4056 126.4553 126.8002 126.9695 127.0140 127.7875 127.8388 128.0373 128.2703 128.4359 128.8036 129.0311 129.1610 129.3510 129.5951 129.6654 129.8925 130.0314 130.0664 130.3518 130.4322 130.6236 130.6981 130.8843 131.1183 131.4109 131.5552 131.7032 131.9771 132.0306 132.2613 132.4749 132.6525 133.1555 133.4463 133.6007 133.7913 133.9478 134.0626 134.2299 134.2744 134.4799 134.7224 134.7781 134.9446 135.1897 135.3453 135.5009 135.6679 135.8701 136.0826 136.5997 136.7844 137.2463 137.6733 138.1216 138.1843 138.4581 138.9937 139.2464 139.6574 139.9881 140.1529 140.4303 141.1133 141.3329 141.6129 141.8098 142.1688 142.5628 142.7713 143.6203 143.9065 144.1767 144.2549 144.4063 144.7133 144.8891 145.0155 145.2650 145.4477 145.5927 145.8336 146.0856 146.2442 146.7491 147.0779 147.2351 147.3166 147.7022 147.9281 148.0974 148.2954 148.4445 148.6742 149.0951 149.2378 149.3873 149.5477 149.7006 149.9697 150.1772 150.2421 150.3485 150.7487 150.9651 151.0226 151.0818 151.2530 151.6375 151.9474 152.0596 152.1520 152.2389 152.5031 152.9515 153.3356 153.4663 153.5138 153.5720 153.7661 154.1192 154.2578 154.6409 155.0100 155.3152 155.7807 156.6275 156.8792 157.0790 157.2577 157.7480 157.9559 158.3602 158.6718 159.0259 159.1497 159.2331 159.4451 159.5419 159.9006 160.2189 160.5645 161.4085 161.5651 162.7458 162.9045 163.2318 163.5541 163.9846 164.5606 165.2639 166.3516 167.2924 167.9423 168.9102 170.4448 174.0500 175.4447 176.2383 177.0811 181.5864 183.6149 186.4738 186.6690 186.9829 189.0517 189.3038 189.4258 189.6776 189.9899 191.5402 192.5101 192.9085 192.9557 194.1784 195.6776 196.0273 199.3528 199.7232 200.6300 203.5222 204.9374 205.7788 205.8444 208.3298 210.2287 213.4325 229.8220 230.3703 235.5650 235.7606 240.9050 241.3952 247.5490 248.0326 249.3769 249.8000 613.6585 619.8827 627.3268 629.9977 630.9771 631.7361 633.3941 635.1383 635.7405 636.3229 637.3727 638.0876 638.2243 640.2373 644.7482 646.3135 646.7889 648.7711 652.0789 655.3462 657.4200 890.7561 1206.9928 1214.9841 1563.1182 1563.9581</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 F 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.197359 -0.202304 -0.321107 -0.337717 -0.374686 0.320992 -0.089372 0.159855 -0.110163 -0.326243 -0.327041 -0.356605 -0.228407 0.214417 -0.219538 0.047600 -0.140851 0.359662 -0.167362 0.025727 0.282993 0.302298 -0.260537 -0.237119 -0.253923 -0.056412 0.080614 0.090804 0.097635 0.103360 0.096414 0.094737 0.102648 0.100065 0.100244 0.101113 0.127149 0.140267 0.085374 0.094090 0.146636 0.087813 0.105776 0.088517 0.096061 0.089984 0.150099 0.148852 0.164948</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 F 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">9.1974 9.2023 8.3211 8.3377 7.3747 5.6790 6.0894 5.8401 6.1102 6.3262 6.3270 6.3566 6.2284 5.7856 6.2195 5.9524 6.1409 5.6403 6.1674 5.9743 5.7170 5.6977 6.2605 6.2371 6.2539 6.0564 0.9194 0.9092 0.9024 0.8966 0.9036 0.9053 0.8974 0.8999 0.8998 0.8989 0.8729 0.8597 0.9146 0.9059 0.8534 0.9122 0.8942 0.9115 0.9039 0.9100 0.8499 0.8511 0.8351</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">9.0000 9.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.1974 -0.2023 -0.3211 -0.3377 -0.3747 0.3210 -0.0894 0.1599 -0.1102 -0.3262 -0.3270 -0.3566 -0.2284 0.2144 -0.2195 0.0476 -0.1409 0.3597 -0.1674 0.0257 0.2830 0.3023 -0.2605 -0.2371 -0.2539 -0.0564 0.0806 0.0908 0.0976 0.1034 0.0964 0.0947 0.1026 0.1001 0.1002 0.1011 0.1271 0.1403 0.0854 0.0941 0.1466 0.0878 0.1058 0.0885 0.0961 0.0900 0.1501 0.1489 0.1649</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.0989 1.0917 2.1259 2.0713 3.0184 3.6473 3.7449 3.9740 3.6729 3.9173 3.9194 3.9238 3.9686 3.9755 3.9669 3.9076 3.9778 4.0058 3.4663 3.8794 3.9512 3.9449 3.9167 3.9850 3.9653 3.8196 1.0110 1.0038 1.0043 1.0036 1.0036 1.0035 1.0042 1.0075 1.0013 1.0013 1.0024 1.0006 0.9995 0.9982 1.0124 0.9949 0.9924 1.0046 1.0098 1.0019 1.0037 1.0038 0.9853</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.0989 1.0917 2.1259 2.0713 3.0184 3.6473 3.7449 3.9740 3.6729 3.9173 3.9194 3.9238 3.9686 3.9755 3.9669 3.9076 3.9778 4.0058 3.4663 3.8794 3.9512 3.9449 3.9167 3.9850 3.9653 3.8196 1.0110 1.0038 1.0043 1.0036 1.0036 1.0035 1.0042 1.0075 1.0013 1.0013 1.0024 1.0006 0.9995 0.9982 1.0124 0.9949 0.9924 1.0046 1.0098 1.0019 1.0037 1.0038 0.9853</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">1.0525 1.0642 0.8981 1.1585 1.0973 0.9143 1.0160 1.8958 0.9168 0.9169 0.9167 0.9029 1.3472 1.3702 0.9534 0.9696 0.9726 1.3456 1.3759 0.9877 0.9923 0.9918 0.9908 0.9878 0.9912 0.9972 0.9972 0.9983 1.4553 0.9560 1.4929 0.9748 0.9834 0.9861 0.9675 0.8567 1.3107 1.3027 0.9458 0.9922 0.9830 1.4693 1.4659 0.9901 0.9847 0.9908 1.3909 0.9808 1.3833 0.9862 0.9678</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 20 1 21 2 15 2 17 3 13 3 19 4 7 4 17 5 6 5 9 5 10 5 11 6 12 6 14 7 8 7 15 7 26 8 13 8 16 9 27 9 28 9 29 10 30 10 31 10 32 11 33 11 34 11 35 12 13 12 36 14 16 14 37 15 38 15 39 16 40 17 18 18 20 18 21 19 22 19 41 19 42 20 23 21 24 22 43 22 44 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023680954</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1219.122511687765</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-56.54493 56.14194 -0.40299 1.21894 -1.74576 -0.52682 6.01400 -5.26144 0.75256</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00314</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.54978</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
