<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.663194"
                        y3="-2.484158"
                        z3="-1.072359"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.008226"
                        y3="-2.870755"
                        z3="1.017013"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.483793"
                        y3="-0.947189"
                        z3="0.183873"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.882315"
                        y3="-1.968261"
                        z3="-0.741639"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.038552"
                        y3="1.333623"
                        z3="1.818963"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.586874"
                        y3="1.092481"
                        z3="2.050655"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.158896"
                        y3="1.7156"
                        z3="-0.859037"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.596251"
                        y3="4.42068"
                        z3="-0.538792"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.691794"
                        y3="-0.662563"
                        z3="-0.474195"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.232713"
                        y3="-1.639351"
                        z3="-0.973492"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.300357"
                        y3="-0.018224"
                        z3="0.344502"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.291501"
                        y3="-1.526559"
                        z3="0.118573"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.635995"
                        y3="-0.514028"
                        z3="-1.955936"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.364749"
                        y3="0.53766"
                        z3="-1.097036"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.867102"
                        y3="-1.335785"
                        z3="-0.39922"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.99615"
                        y3="0.373975"
                        z3="0.948761"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.807784"
                        y3="-0.240215"
                        z3="0.567625"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.579931"
                        y3="0.222281"
                        z3="1.171142"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.746623"
                        y3="-0.397598"
                        z3="0.86297"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.490101"
                        y3="-0.14498"
                        z3="-0.295973"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.311236"
                        y3="-1.197626"
                        z3="1.840462"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.966201"
                        y3="0.713294"
                        z3="-1.409789"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.568038"
                        y3="-1.750559"
                        z3="1.641516"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.209024"
                        y3="-1.448194"
                        z3="0.458654"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.594466"
                        y3="-1.946922"
                        z3="0.147737"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.627727"
                        y3="2.405627"
                        z3="-1.801783"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.448097"
                        y3="3.447023"
                        z3="-1.088239"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.281224"
                        y3="5.353597"
                        z3="0.255866"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.198771"
                        y3="-2.617078"
                        z3="-1.454066"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.117057"
                        y3="0.340282"
                        z3="0.971129"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.061336"
                        y3="-2.100211"
                        z3="1.018187"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.263541"
                        y3="-1.858611"
                        z3="-0.25105"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.305441"
                        y3="-0.925718"
                        z3="-2.711553"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.778137"
                        y3="-0.102195"
                        z3="-2.489484"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.929479"
                        y3="1.534272"
                        z3="-1.180446"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.4122"
                        y3="0.624799"
                        z3="-1.386502"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.773473"
                        y3="-1.406423"
                        z3="2.756547"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.400663"
                        y3="0.082707"
                        z3="-2.111688"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.811124"
                        y3="1.130624"
                        z3="-1.971044"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.011699"
                        y3="-2.380037"
                        z3="2.39924"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.003067"
                        y3="2.877176"
                        z3="-2.567187"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.308076"
                        y3="1.719631"
                        z3="-2.32432"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.056891"
                        y3="2.971826"
                        z3="-0.305501"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.14941"
                        y3="3.889827"
                        z3="-1.810048"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.791273"
                        y3="4.878453"
                        z3="1.103119"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.030077"
                        y3="5.917971"
                        z3="-0.313745"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.55117"
                        y3="6.060089"
                        z3="0.651372"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.092285"
                        y3="1.494415"
                        z3="2.129746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a48" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-4.6632,-2.4842,-1.0724;-5.0082,-2.8708,1.017;-5.4838,-.9472,.1839;.8823,-1.9683,-.7416;3.0386,1.3336,1.819;.5869,1.0925,2.0507;-.1589,1.7156,-.859;.5963,4.4207,-.5388;-2.6918,-.6626,-.4742;3.2327,-1.6394,-.9735;4.3004,-.0182,.3445;4.2915,-1.5266,.1186;3.636,-.514,-1.9559;4.3647,.5377,-1.097;1.8671,-1.3358,-.3992;2.9962,.374,.9488;1.8078,-.2402,.5676;.5799,.2223,1.1711;-.7466,-.3976,.863;-1.4901,-.145,-.296;-1.3112,-1.1976,1.8405;-.9662,.7133,-1.4098;-2.568,-1.7506,1.6415;-3.209,-1.4482,.4587;-4.5945,-1.9469,.1477;.6277,2.4056,-1.8018;1.4481,3.447,-1.0882;1.2812,5.3536,.2559;3.1988,-2.6171,-1.4541;5.1171,.3403,.9711;4.0613,-2.1002,1.0182;5.2635,-1.8586,-.251;4.3054,-.9257,-2.7116;2.7781,-.1022,-2.4895;3.9295,1.5343,-1.1804;5.4122,.6248,-1.3865;-.7735,-1.4064,2.7565;-.4007,.0827,-2.1117;-1.8111,1.1306,-1.971;-3.0117,-2.38,2.3992;-.0031,2.8772,-2.5672;1.3081,1.7196,-2.3243;2.0569,2.9718,-.3055;2.1494,3.8898,-1.81;1.7913,4.8785,1.1031;2.0301,5.918,-.3137;.5512,6.0601,.6514;2.0923,1.4944,2.1297;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1592</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2861.5530296226 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.421e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.459 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.699 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-4.6631937"
                                 y3="-2.48415776"
                                 z3="-1.07235938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.0082257"
                                 y3="-2.870755"
                                 z3="1.01701252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.48379338"
                                 y3="-0.9471892"
                                 z3="0.1838733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.88231452"
                                 y3="-1.96826108"
                                 z3="-0.74163872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.03855231"
                                 y3="1.33362276"
                                 z3="1.8189635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.58687445"
                                 y3="1.09248137"
                                 z3="2.05065543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.15889633"
                                 y3="1.71559987"
                                 z3="-0.85903703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.59625106"
                                 y3="4.42068002"
                                 z3="-0.53879201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.69179392"
                                 y3="-0.66256312"
                                 z3="-0.47419485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.23271267"
                                 y3="-1.63935148"
                                 z3="-0.97349188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.30035726"
                                 y3="-0.01822389"
                                 z3="0.34450179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.29150058"
                                 y3="-1.52655904"
                                 z3="0.11857334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.63599527"
                                 y3="-0.514028"
                                 z3="-1.95593578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.36474875"
                                 y3="0.53766041"
                                 z3="-1.0970364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.8671019"
                                 y3="-1.33578485"
                                 z3="-0.39921989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.99615019"
                                 y3="0.37397521"
                                 z3="0.94876119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.80778363"
                                 y3="-0.24021497"
                                 z3="0.56762517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.57993093"
                                 y3="0.22228117"
                                 z3="1.17114185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.74662258"
                                 y3="-0.39759824"
                                 z3="0.86296989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.49010144"
                                 y3="-0.14498048"
                                 z3="-0.29597267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.31123648"
                                 y3="-1.19762595"
                                 z3="1.840462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.96620109"
                                 y3="0.71329429"
                                 z3="-1.40978869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.56803822"
                                 y3="-1.75055861"
                                 z3="1.64151646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.20902368"
                                 y3="-1.44819366"
                                 z3="0.45865365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.59446623"
                                 y3="-1.94692205"
                                 z3="0.14773662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.62772688"
                                 y3="2.40562653"
                                 z3="-1.80178301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.44809698"
                                 y3="3.44702342"
                                 z3="-1.08823856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.28122425"
                                 y3="5.35359666"
                                 z3="0.25586612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.19877117"
                                 y3="-2.61707797"
                                 z3="-1.45406607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.11705682"
                                 y3="0.340282"
                                 z3="0.97112895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.06133636"
                                 y3="-2.10021081"
                                 z3="1.0181872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.26354108"
                                 y3="-1.85861143"
                                 z3="-0.25104998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.30544099"
                                 y3="-0.9257184"
                                 z3="-2.71155265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.77813707"
                                 y3="-0.10219517"
                                 z3="-2.48948372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.92947901"
                                 y3="1.53427168"
                                 z3="-1.18044597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.41219989"
                                 y3="0.62479905"
                                 z3="-1.38650167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.77347317"
                                 y3="-1.40642339"
                                 z3="2.75654694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.40066349"
                                 y3="0.08270678"
                                 z3="-2.11168802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.81112381"
                                 y3="1.13062412"
                                 z3="-1.97104361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.01169854"
                                 y3="-2.38003698"
                                 z3="2.39924002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.00306706"
                                 y3="2.87717572"
                                 z3="-2.56718731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.3080761"
                                 y3="1.71963108"
                                 z3="-2.32431957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.05689124"
                                 y3="2.97182575"
                                 z3="-0.30550087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.14940952"
                                 y3="3.88982677"
                                 z3="-1.81004815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.79127326"
                                 y3="4.87845291"
                                 z3="1.10311949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.03007651"
                                 y3="5.9179711"
                                 z3="-0.31374547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.55116997"
                                 y3="6.06008851"
                                 z3="0.65137233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.09228537"
                                 y3="1.49441517"
                                 z3="2.12974575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a48" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                        </bondArray>
                        <formula concise="C19H20F3NO5">
                           <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.2022095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-4.6632,-2.4842,-1.0724;-5.0082,-2.8708,1.017;-5.4838,-.9472,.1839;.8823,-1.9683,-.7416;3.0386,1.3336,1.819;.5869,1.0925,2.0507;-.1589,1.7156,-.859;.5963,4.4207,-.5388;-2.6918,-.6626,-.4742;3.2327,-1.6394,-.9735;4.3004,-.0182,.3445;4.2915,-1.5266,.1186;3.636,-.514,-1.9559;4.3647,.5377,-1.097;1.8671,-1.3358,-.3992;2.9962,.374,.9488;1.8078,-.2402,.5676;.5799,.2223,1.1711;-.7466,-.3976,.863;-1.4901,-.145,-.296;-1.3112,-1.1976,1.8405;-.9662,.7133,-1.4098;-2.568,-1.7506,1.6415;-3.209,-1.4482,.4587;-4.5945,-1.9469,.1477;.6277,2.4056,-1.8018;1.4481,3.447,-1.0882;1.2812,5.3536,.2559;3.1988,-2.6171,-1.4541;5.1171,.3403,.9711;4.0613,-2.1002,1.0182;5.2635,-1.8586,-.251;4.3054,-.9257,-2.7116;2.7781,-.1022,-2.4895;3.9295,1.5343,-1.1804;5.4122,.6248,-1.3865;-.7735,-1.4064,2.7565;-.4007,.0827,-2.1117;-1.8111,1.1306,-1.971;-3.0117,-2.38,2.3992;-.0031,2.8772,-2.5672;1.3081,1.7196,-2.3243;2.0569,2.9718,-.3055;2.1494,3.8898,-1.81;1.7913,4.8785,1.1031;2.0301,5.918,-.3137;.5512,6.0601,.6514;2.0923,1.4944,2.1297;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-4.663194"
                        y3="-2.484158"
                        z3="-1.072359"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.008226"
                        y3="-2.870755"
                        z3="1.017013"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.483793"
                        y3="-0.947189"
                        z3="0.183873"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.882315"
                        y3="-1.968261"
                        z3="-0.741639"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.038552"
                        y3="1.333623"
                        z3="1.818963"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.586874"
                        y3="1.092481"
                        z3="2.050655"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.158896"
                        y3="1.7156"
                        z3="-0.859037"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.596251"
                        y3="4.42068"
                        z3="-0.538792"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.691794"
                        y3="-0.662563"
                        z3="-0.474195"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.232713"
                        y3="-1.639351"
                        z3="-0.973492"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.300357"
                        y3="-0.018224"
                        z3="0.344502"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.291501"
                        y3="-1.526559"
                        z3="0.118573"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.635995"
                        y3="-0.514028"
                        z3="-1.955936"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.364749"
                        y3="0.53766"
                        z3="-1.097036"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.867102"
                        y3="-1.335785"
                        z3="-0.39922"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.99615"
                        y3="0.373975"
                        z3="0.948761"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.807784"
                        y3="-0.240215"
                        z3="0.567625"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.579931"
                        y3="0.222281"
                        z3="1.171142"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.746623"
                        y3="-0.397598"
                        z3="0.86297"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.490101"
                        y3="-0.14498"
                        z3="-0.295973"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.311236"
                        y3="-1.197626"
                        z3="1.840462"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.966201"
                        y3="0.713294"
                        z3="-1.409789"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.568038"
                        y3="-1.750559"
                        z3="1.641516"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.209024"
                        y3="-1.448194"
                        z3="0.458654"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.594466"
                        y3="-1.946922"
                        z3="0.147737"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.627727"
                        y3="2.405627"
                        z3="-1.801783"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.448097"
                        y3="3.447023"
                        z3="-1.088239"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.281224"
                        y3="5.353597"
                        z3="0.255866"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.198771"
                        y3="-2.617078"
                        z3="-1.454066"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.117057"
                        y3="0.340282"
                        z3="0.971129"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.061336"
                        y3="-2.100211"
                        z3="1.018187"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.263541"
                        y3="-1.858611"
                        z3="-0.25105"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.305441"
                        y3="-0.925718"
                        z3="-2.711553"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.778137"
                        y3="-0.102195"
                        z3="-2.489484"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.929479"
                        y3="1.534272"
                        z3="-1.180446"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.4122"
                        y3="0.624799"
                        z3="-1.386502"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.773473"
                        y3="-1.406423"
                        z3="2.756547"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.400663"
                        y3="0.082707"
                        z3="-2.111688"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.811124"
                        y3="1.130624"
                        z3="-1.971044"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.011699"
                        y3="-2.380037"
                        z3="2.39924"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.003067"
                        y3="2.877176"
                        z3="-2.567187"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.308076"
                        y3="1.719631"
                        z3="-2.32432"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.056891"
                        y3="2.971826"
                        z3="-0.305501"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.14941"
                        y3="3.889827"
                        z3="-1.810048"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.791273"
                        y3="4.878453"
                        z3="1.103119"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.030077"
                        y3="5.917971"
                        z3="-0.313745"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.55117"
                        y3="6.060089"
                        z3="0.651372"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.092285"
                        y3="1.494415"
                        z3="2.129746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a48" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-4.6632,-2.4842,-1.0724;-5.0082,-2.8708,1.017;-5.4838,-.9472,.1839;.8823,-1.9683,-.7416;3.0386,1.3336,1.819;.5869,1.0925,2.0507;-.1589,1.7156,-.859;.5963,4.4207,-.5388;-2.6918,-.6626,-.4742;3.2327,-1.6394,-.9735;4.3004,-.0182,.3445;4.2915,-1.5266,.1186;3.636,-.514,-1.9559;4.3647,.5377,-1.097;1.8671,-1.3358,-.3992;2.9962,.374,.9488;1.8078,-.2402,.5676;.5799,.2223,1.1711;-.7466,-.3976,.863;-1.4901,-.145,-.296;-1.3112,-1.1976,1.8405;-.9662,.7133,-1.4098;-2.568,-1.7506,1.6415;-3.209,-1.4482,.4587;-4.5945,-1.9469,.1477;.6277,2.4056,-1.8018;1.4481,3.447,-1.0882;1.2812,5.3536,.2559;3.1988,-2.6171,-1.4541;5.1171,.3403,.9711;4.0613,-2.1002,1.0182;5.2635,-1.8586,-.251;4.3054,-.9257,-2.7116;2.7781,-.1022,-2.4895;3.9295,1.5343,-1.1804;5.4122,.6248,-1.3865;-.7735,-1.4064,2.7565;-.4007,.0827,-2.1117;-1.8111,1.1306,-1.971;-3.0117,-2.38,2.3992;-.0031,2.8772,-2.5672;1.3081,1.7196,-2.3243;2.0569,2.9718,-.3055;2.1494,3.8898,-1.81;1.7913,4.8785,1.1031;2.0301,5.918,-.3137;.5512,6.0601,.6514;2.0923,1.4944,2.1297;</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">2751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2464.1503</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1400.0949</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1466.66290205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2861.55302962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4328.21593167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7702.08654743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3373.87061575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04249079</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.51134501</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.84844296</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398019</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000230213418</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000230213418</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000460426836</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.540213826519</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1148"
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17.3125 17.5483 17.8852 17.9353 17.9607 18.1480 18.2891 18.3231 18.5336 18.6146 18.6730 18.9711 19.1733 19.2808 19.4030 19.5550 19.7466 19.8792 20.0119 20.1774 20.3321 20.3904 20.5417 20.7404 20.8269 21.0429 21.2537 21.3175 21.4055 21.5701 21.6374 21.9913 22.1048 22.2380 22.2726 22.6253 22.7432 22.8354 22.9816 23.0981 23.1750 23.2735 23.4112 23.4960 23.6283 23.6994 23.8481 24.0264 24.2391 24.3090 24.4519 24.6268 24.7013 24.7775 24.9083 25.1662 25.2027 25.3362 25.5194 25.6173 25.7655 26.0368 26.1695 26.2726 26.4295 26.5066 26.7048 26.8182 26.9028 27.0112 27.1106 27.2266 27.3604 27.5305 27.6019 27.8025 27.8690 27.9001 28.0726 28.2093 28.4006 28.4512 28.5620 28.6524 28.8025 29.0361 29.0772 29.2779 29.3680 29.4525 29.6071 29.7280 29.9094 30.2173 30.3453 30.4825 30.6414 30.7832 30.9600 31.0861 31.1745 31.2051 31.3523 31.4528 31.8438 31.9085 32.0937 32.3194 32.4253 32.5861 32.6680 32.8267 33.0154 33.0839 33.2835 33.4259 33.5190 33.6284 33.7879 33.9271 34.0676 34.1794 34.3915 34.4166 34.5789 34.8896 34.9831 35.0757 35.2296 35.3414 35.4822 35.7297 35.8261 35.9141 36.0136 36.1624 36.3993 36.4230 36.5385 36.6991 37.1042 37.2075 37.3527 37.5035 37.7061 37.7822 38.1094 38.2406 38.3500 38.4878 38.5825 38.6635 38.9399 39.2268 39.2962 39.3479 39.8366 39.8552 40.1052 40.3424 40.3484 40.4276 40.5201 40.5982 40.8279 41.0148 41.0201 41.1521 41.2923 41.5519 41.7671 41.8180 41.9567 42.1142 42.1474 42.3087 42.3585 42.5775 42.6409 42.7688 42.8434 43.0259 43.2021 43.3319 43.4086 43.5018 43.6087 43.9101 44.1014 44.2114 44.4941 44.5551 44.7235 44.8208 44.9496 45.2870 45.3532 45.4275 45.8569 46.1368 46.3612 46.3916 46.5928 46.8321 46.8804 46.9744 47.3776 47.5383 47.6874 47.9042 47.9541 48.2542 48.5510 48.6747 48.9060 49.1459 49.4431 49.5433 49.8812 50.0642 50.1247 50.3566 50.5277 50.8627 51.0242 51.2582 51.4703 51.5383 51.8528 52.0812 52.2548 52.4056 52.5629 52.7553 53.2030 53.4718 53.7700 53.9547 54.4488 54.4983 54.6812 54.8080 55.0667 55.2672 55.3435 55.5241 55.7234 55.9933 56.0610 56.3569 56.6951 57.0007 57.1806 57.3433 57.4960 57.6153 58.0034 58.1035 58.3243 58.5531 58.6549 58.8821 59.2080 59.4450 59.6695 59.7166 59.8375 60.0549 60.2203 60.4667 60.5243 60.6412 60.8692 61.1699 61.2711 61.6264 61.8893 62.1394 62.3730 62.5334 62.7495 62.8250 62.9687 63.2617 63.3756 63.4677 63.8604 63.9186 64.3239 64.5561 64.8386 64.8736 65.2096 65.4937 65.6454 65.6779 66.0594 66.3310 66.5831 66.7431 66.9364 67.0383 67.2178 67.5562 67.7646 67.8093 68.0478 68.1509 68.3732 68.8872 69.0519 69.4242 69.6956 70.0234 70.3385 70.4871 70.6444 71.0014 71.0553 71.3222 71.5694 71.7353 71.8797 72.0478 72.3007 72.3803 72.5514 72.6736 73.0039 73.1493 73.5322 73.7262 73.8717 73.9955 74.1429 74.4993 74.7196 75.0469 75.0977 75.2226 75.4973 75.6537 75.8179 76.0468 76.4507 76.5231 76.8867 76.9640 77.0487 77.2663 77.3726 77.6736 77.7366 77.9434 78.1954 78.2831 78.6282 78.7465 78.8310 79.0264 79.1467 79.2919 79.4004 79.4914 79.7195 79.8888 79.8966 80.1013 80.2141 80.4559 80.5577 80.7327 80.8448 80.9672 81.1048 81.3516 81.5989 81.6993 81.8281 81.9822 82.1014 82.1369 82.4305 82.5049 82.6517 82.8023 82.8845 83.2002 83.2755 83.3691 83.5188 83.6657 83.7462 84.0293 84.3111 84.4274 84.5705 84.6590 84.7985 84.9761 85.0387 85.1639 85.5092 85.6142 85.8343 85.8862 86.0784 86.2037 86.3389 86.4851 86.5262 86.6882 86.8215 86.9797 87.0715 87.1593 87.4033 87.4874 87.6351 87.7915 87.8870 87.9652 88.0485 88.1984 88.3323 88.4813 88.5981 88.7094 88.7397 88.9058 89.0347 89.1046 89.3420 89.5487 89.6230 89.7327 89.8121 89.9147 90.1500 90.3419 90.4469 90.6580 90.7665 90.8898 90.9636 91.2094 91.3143 91.3222 91.4477 91.5385 91.6984 91.9327 92.1826 92.2990 92.3963 92.5371 92.7469 92.8212 92.9005 93.2165 93.3547 93.5328 93.5751 93.7094 93.7793 93.8279 94.0512 94.1814 94.2364 94.4745 94.6249 94.6796 94.7292 94.9816 95.1247 95.4232 95.5227 95.6593 95.9044 95.9703 96.1059 96.2038 96.4037 96.5600 96.6371 96.7632 96.9107 97.1087 97.2019 97.4672 97.6419 97.6779 97.8509 97.8959 98.0462 98.3953 98.6031 98.7499 98.8080 98.8713 99.0714 99.2504 99.5575 99.8446 99.9559 100.0437 100.1206 100.2863 100.3932 100.5072 100.7583 100.8972 100.9830 101.1903 101.3888 101.4769 101.6711 101.7769 101.9605 102.1788 102.3766 102.4222 102.9394 103.0178 103.2384 103.2866 103.5441 103.6178 103.7083 104.1317 104.1653 104.2887 104.4173 104.4804 104.5585 104.6962 104.9209 105.1015 105.1521 105.4932 105.6084 105.6556 105.8065 106.0405 106.1272 106.1772 106.5090 106.5361 106.6456 106.7876 107.0577 107.1906 107.4279 107.6041 107.6847 107.8886 107.9167 107.9869 108.1759 108.3382 108.4965 108.7779 108.9986 109.0876 109.2669 109.3303 109.5529 109.6981 109.9149 109.9503 110.0753 110.2691 110.4984 110.5538 110.7170 110.7662 110.9933 111.1742 111.2986 111.3303 111.5889 111.7177 111.8814 111.9107 112.1413 112.3567 112.5317 112.9877 113.0390 113.1238 113.4102 113.5433 113.8370 113.8556 114.0933 114.2835 114.4801 114.6518 114.7691 114.9816 115.2406 115.4473 115.5237 115.6103 115.7166 115.8728 115.9348 116.1663 116.2329 116.3246 116.5960 116.8557 116.9753 117.2532 117.5064 117.6758 117.9971 118.0654 118.1509 118.2570 118.3698 118.4821 118.7121 118.8382 119.0918 119.2379 119.3357 119.6290 119.7185 119.8822 119.9817 120.2320 120.4021 120.6812 120.9022 121.0001 121.0594 121.3115 121.5159 121.8085 121.8883 122.0755 122.2018 122.5288 122.7734 123.0477 123.1221 123.3544 123.5329 123.8029 124.2249 124.4034 124.5148 124.8999 125.1740 125.2963 125.5597 126.0193 126.0718 126.1882 126.4867 126.5783 126.6801 126.8023 127.0456 127.5028 127.6062 127.7551 127.8020 128.2714 128.4524 128.7832 128.9409 129.3285 129.8392 130.0816 130.1617 130.5897 130.9503 131.0308 131.3590 131.4913 131.7817 131.9019 132.4302 132.6583 132.7383 132.8862 133.1132 133.5420 133.7394 133.9325 134.1070 134.3490 134.4697 134.6384 135.1951 135.4682 135.5085 135.6043 135.9407 136.0900 136.1290 136.3978 136.7933 137.2023 137.2626 137.6229 137.8178 138.1254 138.7009 138.8173 139.1766 139.4959 139.6147 139.7417 139.9970 140.3068 140.6080 140.8121 140.8984 141.1552 141.3580 141.6543 141.8108 141.9475 142.1453 142.3945 142.6046 142.6893 142.9014 143.1345 143.4102 143.5443 143.6069 143.9372 144.3129 144.3602 144.6508 145.1792 145.4667 145.5861 146.0140 146.3032 146.5291 146.6849 146.8598 147.0487 147.2502 147.3144 147.4641 147.7558 148.1062 148.3170 148.5351 148.8260 149.2285 149.3174 149.6139 149.7829 150.1299 150.3243 150.7167 150.9164 151.4257 151.4978 152.2287 152.5492 152.9140 153.1306 153.4915 153.6919 153.9025 154.0602 154.4638 154.7034 155.0014 155.5641 155.9099 156.2595 156.3181 156.5552 156.7696 157.2251 157.4557 157.5501 157.8399 158.0885 158.7523 159.1485 159.5929 159.7997 160.2079 160.3734 160.9632 161.9953 162.7420 163.2736 163.6725 164.2921 164.6225 164.9332 166.0521 166.6664 167.0167 168.3495 168.5780 168.7520 169.2044 170.7139 171.1422 171.4784 171.9880 173.9914 174.1013 175.1377 175.3054 175.6651 177.4376 177.5500 179.1370 179.4121 180.5952 181.8088 183.1711 184.7302 185.2821 186.6482 187.4332 187.8391 188.5281 188.6528 188.7805 188.8729 188.9341 189.0091 189.1406 189.1880 189.4516 189.6231 189.6532 189.8454 190.2485 190.7863 191.7732 192.2755 192.4782 192.5250 193.2338 193.4643 194.5775 194.9044 195.3383 196.3333 196.7724 197.0322 198.3157 198.4221 201.3858 202.2005 202.9201 203.1764 203.9866 204.7372 205.1530 206.7791 207.3586 207.6340 209.3994 210.2077 212.9023 227.7435 228.6535 228.7798 232.7000 233.1058 235.6288 238.8647 240.9438 241.5428 244.3913 245.9277 247.0514 247.4290 250.1011 251.5633 622.7010 625.8702 626.4158 632.4960 634.2885 634.6623 636.6048 636.8459 637.7337 638.5627 638.6425 639.3564 640.7101 642.7657 643.3429 643.9734 644.5448 645.1362 649.3789 893.2348 1201.6843 1202.4894 1205.8066 1207.6278 1212.9326 1557.1970 1559.1385 1561.2284</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.174230 -0.177742 -0.176931 -0.460349 -0.311145 -0.443194 -0.339045 -0.376551 -0.346416 0.241338 0.255012 -0.272964 -0.244936 -0.232115 0.191910 0.141533 -0.254874 0.407486 0.046027 0.127387 -0.136712 -0.051730 -0.137196 0.106706 0.495895 0.009140 0.019134 -0.111147 0.071995 0.084130 0.098504 0.097672 0.104433 0.104696 0.096536 0.103707 0.150420 0.110341 0.107041 0.150973 0.105486 0.088401 0.067565 0.097090 0.088942 0.089642 0.116896 0.271241</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">9.1742 9.1777 9.1769 8.4603 8.3111 8.4432 8.3390 8.3766 7.3464 5.7587 5.7450 6.2730 6.2449 6.2321 5.8081 5.8585 6.2549 5.5925 5.9540 5.8726 6.1367 6.0517 6.1372 5.8933 5.5041 5.9909 5.9809 6.1111 0.9280 0.9159 0.9015 0.9023 0.8956 0.8953 0.9035 0.8963 0.8496 0.8897 0.8930 0.8490 0.8945 0.9116 0.9324 0.9029 0.9111 0.9104 0.8831 0.7288</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.1742 -0.1777 -0.1769 -0.4603 -0.3111 -0.4432 -0.3390 -0.3766 -0.3464 0.2413 0.2550 -0.2730 -0.2449 -0.2321 0.1919 0.1415 -0.2549 0.4075 0.0460 0.1274 -0.1367 -0.0517 -0.1372 0.1067 0.4959 0.0091 0.0191 -0.1111 0.0720 0.0841 0.0985 0.0977 0.1044 0.1047 0.0965 0.1037 0.1504 0.1103 0.1070 0.1510 0.1055 0.0884 0.0676 0.0971 0.0889 0.0896 0.1169 0.2712</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1283 1.1247 1.1197 2.0305 2.2434 2.0587 1.9629 1.9289 3.1130 3.6377 3.6884 4.0745 3.9416 3.9445 3.9961 3.9542 3.3502 3.7616 3.5864 3.9549 4.0410 4.0225 3.9303 3.8806 4.5128 3.8961 3.9643 3.9100 1.0265 1.0194 1.0128 1.0074 1.0068 1.0042 1.0187 1.0080 1.0047 0.9927 1.0159 1.0052 1.0057 0.9977 0.9947 0.9976 0.9923 0.9884 0.9920 1.0597</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1283 1.1247 1.1197 2.0305 2.2434 2.0587 1.9629 1.9289 3.1130 3.6377 3.6884 4.0745 3.9416 3.9445 3.9961 3.9542 3.3502 3.7616 3.5864 3.9549 4.0410 4.0225 3.9303 3.8806 4.5128 3.8961 3.9643 3.9100 1.0265 1.0194 1.0128 1.0074 1.0068 1.0042 1.0187 1.0080 1.0047 0.9927 1.0159 1.0052 1.0057 0.9977 0.9947 0.9976 0.9923 0.9884 0.9920 1.0597</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1470 1.1330 1.1369 1.9077 1.3263 0.8142 1.7461 0.2088 0.1044 0.9883 0.9318 0.9766 0.9491 1.5223 1.4075 0.9077 0.8700 0.9875 0.9916 0.9094 0.8543 0.9797 0.9940 0.9962 0.9971 0.9315 0.9915 1.0074 1.0081 0.9922 0.9750 1.3474 1.0771 0.8784 1.2839 1.4032 1.0130 1.4237 0.9842 1.0005 0.9577 1.4105 0.9689 1.0177 0.9732 0.9775 0.9813 0.9856 0.9846 0.9822 0.9786 0.9826</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 24 1 24 2 24 3 14 4 15 4 47 5 17 5 47 6 17 6 21 6 25 7 26 7 27 8 19 8 23 9 11 9 12 9 14 9 28 10 11 10 13 10 15 10 29 11 30 11 31 12 13 12 32 12 33 13 34 13 35 14 16 15 16 16 17 17 18 18 19 18 20 19 21 20 22 20 36 21 37 21 38 22 23 22 39 23 24 25 26 25 40 25 41 26 42 26 43 27 44 27 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027977913</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.690879962849</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">52.44974 -47.87101 4.57873 26.31315 -25.95974 0.35340 -9.55917 9.50764 -0.05153</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.59264</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.67355</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
