<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">F F F F F F F O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 1 1 1 1 1 2 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.620982"
                        y3="1.008909"
                        z3="-1.386322"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.411421"
                        y3="1.480091"
                        z3="2.068304"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.186219"
                        y3="2.987676"
                        z3="0.548644"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.981249"
                        y3="1.812542"
                        z3="0.638889"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.881425"
                        y3="-1.499124"
                        z3="-0.817083"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.858618"
                        y3="-1.109557"
                        z3="1.299766"/>
                  <atom elementType="F"
                        id="a7"
                        x3="4.69036"
                        y3="-0.92087"
                        z3="0.187411"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.345612"
                        y3="-0.346132"
                        z3="-0.231933"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.637989"
                        y3="2.830148"
                        z3="-2.200791"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.765247"
                        y3="0.084413"
                        z3="1.333462"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.647824"
                        y3="1.147786"
                        z3="-0.704757"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.234716"
                        y3="-0.858617"
                        z3="2.234703"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.094901"
                        y3="-3.794562"
                        z3="-1.129917"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.684285"
                        y3="1.014662"
                        z3="0.636688"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.668383"
                        y3="0.937921"
                        z3="1.760171"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.230826"
                        y3="1.107916"
                        z3="-0.635303"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.52112"
                        y3="0.913104"
                        z3="-0.306543"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.020323"
                        y3="0.752315"
                        z3="-0.178046"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.684381"
                        y3="0.910923"
                        z3="0.805638"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.4086"
                        y3="1.081257"
                        z3="-1.750479"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.963038"
                        y3="0.988629"
                        z3="-1.578918"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.339243"
                        y3="0.231871"
                        z3="0.127467"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.66221"
                        y3="1.77113"
                        z3="0.794092"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.377082"
                        y3="-0.718577"
                        z3="0.139572"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.2927"
                        y3="2.098803"
                        z3="-1.491983"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.482309"
                        y3="-2.115695"
                        z3="2.182988"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.237794"
                        y3="-2.656022"
                        z3="0.801489"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.786622"
                        y3="2.2175"
                        z3="-1.397985"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.038045"
                        y3="-2.433148"
                        z3="0.138744"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.228716"
                        y3="-3.347702"
                        z3="0.109674"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.885571"
                        y3="-2.889545"
                        z3="-1.16249"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.943836"
                        y3="-3.55985"
                        z3="-1.752574"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.218651"
                        y3="0.498749"
                        z3="2.648258"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.037333"
                        y3="1.932508"
                        z3="2.034447"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.061548"
                        y3="0.820737"
                        z3="1.815025"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.812455"
                        y3="1.102592"
                        z3="-2.751475"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.580739"
                        y3="0.962326"
                        z3="-2.464604"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.220344"
                        y3="-1.011474"
                        z3="2.055254"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.04604"
                        y3="-2.826288"
                        z3="2.789443"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.525115"
                        y3="-1.963104"
                        z3="2.687371"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.074725"
                        y3="3.158893"
                        z3="-1.861484"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.152549"
                        y3="2.208353"
                        z3="-0.371756"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.277518"
                        y3="1.407651"
                        z3="-1.937062"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.225523"
                        y3="-1.915539"
                        z3="0.635805"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.180643"
                        y3="-3.5494"
                        z3="0.59305"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.034756"
                        y3="-2.729592"
                        z3="-1.708224"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.858066"
                        y3="-3.928451"
                        z3="-2.768959"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
               </bondArray>
               <formula concise="C19H15F7N4O2">
                  <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">449.21772239999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.621,1.0089,-1.3863;3.4114,1.4801,2.0683;3.1862,2.9877,.5486;4.9812,1.8125,.6389;2.8814,-1.4991,-.8171;2.8586,-1.1096,1.2998;4.6904,-.9209,.1874;-4.3456,-.3461,-.2319;-2.638,2.8301,-2.2008;-2.7652,.0844,1.3335;-2.6478,1.1478,-.7048;-3.2347,-.8586,2.2347;-3.0949,-3.7946,-1.1299;-.6843,1.0147,.6367;-1.6684,.9379,1.7602;-1.2308,1.1079,-.6353;1.5211,.9131,-.3065;3.0203,.7523,-.178;.6844,.9109,.8056;-.4086,1.0813,-1.7505;.963,.9886,-1.5789;-3.3392,.2319,.1275;3.6622,1.7711,.7941;3.3771,-.7186,.1396;-3.2927,2.0988,-1.492;-2.4823,-2.1157,2.183;-2.2378,-2.656,.8015;-4.7866,2.2175,-1.398;-1.038,-2.4331,.1387;-3.2287,-3.3477,.1097;-.8856,-2.8895,-1.1625;-1.9438,-3.5598,-1.7526;-1.2187,.4987,2.6483;-2.0373,1.9325,2.0344;1.0615,.8207,1.815;-.8125,1.1026,-2.7515;1.5807,.9623,-2.4646;-4.2203,-1.0115,2.0553;-3.046,-2.8263,2.7894;-1.5251,-1.9631,2.6874;-5.0747,3.1589,-1.8615;-5.1525,2.2084,-.3718;-5.2775,1.4077,-1.9371;-.2255,-1.9155,.6358;-4.1806,-3.5494,.593;.0348,-2.7296,-1.7082;-1.8581,-3.9285,-2.769;</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">1733</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3639.3235395782 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.020e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.327 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">0.280 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.613 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="3.62098207"
                                 y3="1.00890852"
                                 z3="-1.38632186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.41142062"
                                 y3="1.48009063"
                                 z3="2.06830358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.18621885"
                                 y3="2.98767638"
                                 z3="0.5486438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.98124887"
                                 y3="1.81254193"
                                 z3="0.63888887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.88142503"
                                 y3="-1.49912411"
                                 z3="-0.81708285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.85861847"
                                 y3="-1.10955683"
                                 z3="1.29976604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="4.69036004"
                                 y3="-0.92086972"
                                 z3="0.18741056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.3456122"
                                 y3="-0.34613237"
                                 z3="-0.23193336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.63798923"
                                 y3="2.83014803"
                                 z3="-2.2007906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.76524699"
                                 y3="0.08441339"
                                 z3="1.33346242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.64782387"
                                 y3="1.14778601"
                                 z3="-0.70475683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.23471637"
                                 y3="-0.8586169"
                                 z3="2.23470307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.09490098"
                                 y3="-3.7945615"
                                 z3="-1.12991717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.68428508"
                                 y3="1.01466175"
                                 z3="0.63668816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.66838286"
                                 y3="0.93792083"
                                 z3="1.76017137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.23082598"
                                 y3="1.10791559"
                                 z3="-0.63530334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.52111952"
                                 y3="0.91310382"
                                 z3="-0.30654298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.02032345"
                                 y3="0.7523151"
                                 z3="-0.17804601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.68438101"
                                 y3="0.91092329"
                                 z3="0.80563762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.40860014"
                                 y3="1.08125667"
                                 z3="-1.75047939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.96303776"
                                 y3="0.98862925"
                                 z3="-1.57891777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.33924264"
                                 y3="0.23187094"
                                 z3="0.12746746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.66220972"
                                 y3="1.77112989"
                                 z3="0.79409155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.37708213"
                                 y3="-0.71857735"
                                 z3="0.13957236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.29270012"
                                 y3="2.09880349"
                                 z3="-1.49198268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.48230873"
                                 y3="-2.11569546"
                                 z3="2.18298812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.23779381"
                                 y3="-2.65602163"
                                 z3="0.80148864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.78662183"
                                 y3="2.21750009"
                                 z3="-1.39798457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.03804453"
                                 y3="-2.43314777"
                                 z3="0.13874449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.22871618"
                                 y3="-3.34770201"
                                 z3="0.10967401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.88557083"
                                 y3="-2.88954494"
                                 z3="-1.16249005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-1.94383587"
                                 y3="-3.55985028"
                                 z3="-1.75257393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.21865118"
                                 y3="0.49874948"
                                 z3="2.64825832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.03733294"
                                 y3="1.9325082"
                                 z3="2.0344473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.0615484"
                                 y3="0.82073693"
                                 z3="1.81502476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.81245545"
                                 y3="1.10259225"
                                 z3="-2.75147503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.58073931"
                                 y3="0.96232638"
                                 z3="-2.46460364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.22034392"
                                 y3="-1.01147366"
                                 z3="2.0552535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.0460396"
                                 y3="-2.82628842"
                                 z3="2.78944344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.52511482"
                                 y3="-1.96310385"
                                 z3="2.68737132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.07472464"
                                 y3="3.15889261"
                                 z3="-1.86148366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.15254928"
                                 y3="2.20835337"
                                 z3="-0.37175635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.27751802"
                                 y3="1.40765139"
                                 z3="-1.93706214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.22552259"
                                 y3="-1.91553907"
                                 z3="0.63580546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.18064291"
                                 y3="-3.5494002"
                                 z3="0.59304992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.03475614"
                                 y3="-2.7295915"
                                 z3="-1.70822368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.85806593"
                                 y3="-3.92845078"
                                 z3="-2.76895876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H15F7N4O2">
                           <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">449.21772239999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.621,1.0089,-1.3863;3.4114,1.4801,2.0683;3.1862,2.9877,.5486;4.9812,1.8125,.6389;2.8814,-1.4991,-.8171;2.8586,-1.1096,1.2998;4.6904,-.9209,.1874;-4.3456,-.3461,-.2319;-2.638,2.8301,-2.2008;-2.7652,.0844,1.3335;-2.6478,1.1478,-.7048;-3.2347,-.8586,2.2347;-3.0949,-3.7946,-1.1299;-.6843,1.0147,.6367;-1.6684,.9379,1.7602;-1.2308,1.1079,-.6353;1.5211,.9131,-.3065;3.0203,.7523,-.178;.6844,.9109,.8056;-.4086,1.0813,-1.7505;.963,.9886,-1.5789;-3.3392,.2319,.1275;3.6622,1.7711,.7941;3.3771,-.7186,.1396;-3.2927,2.0988,-1.492;-2.4823,-2.1157,2.183;-2.2378,-2.656,.8015;-4.7866,2.2175,-1.398;-1.038,-2.4331,.1387;-3.2287,-3.3477,.1097;-.8856,-2.8895,-1.1625;-1.9438,-3.5599,-1.7526;-1.2187,.4987,2.6483;-2.0373,1.9325,2.0344;1.0615,.8207,1.815;-.8125,1.1026,-2.7515;1.5807,.9623,-2.4646;-4.2203,-1.0115,2.0553;-3.046,-2.8263,2.7894;-1.5251,-1.9631,2.6874;-5.0747,3.1589,-1.8615;-5.1525,2.2084,-.3718;-5.2775,1.4077,-1.9371;-.2255,-1.9155,.6358;-4.1806,-3.5494,.593;.0348,-2.7296,-1.7082;-1.8581,-3.9285,-2.769;</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="3.620982"
                        y3="1.008909"
                        z3="-1.386322"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.411421"
                        y3="1.480091"
                        z3="2.068304"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.186219"
                        y3="2.987676"
                        z3="0.548644"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.981249"
                        y3="1.812542"
                        z3="0.638889"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.881425"
                        y3="-1.499124"
                        z3="-0.817083"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.858618"
                        y3="-1.109557"
                        z3="1.299766"/>
                  <atom elementType="F"
                        id="a7"
                        x3="4.69036"
                        y3="-0.92087"
                        z3="0.187411"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.345612"
                        y3="-0.346132"
                        z3="-0.231933"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.637989"
                        y3="2.830148"
                        z3="-2.200791"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.765247"
                        y3="0.084413"
                        z3="1.333462"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.647824"
                        y3="1.147786"
                        z3="-0.704757"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.234716"
                        y3="-0.858617"
                        z3="2.234703"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.094901"
                        y3="-3.794562"
                        z3="-1.129917"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.684285"
                        y3="1.014662"
                        z3="0.636688"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.668383"
                        y3="0.937921"
                        z3="1.760171"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.230826"
                        y3="1.107916"
                        z3="-0.635303"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.52112"
                        y3="0.913104"
                        z3="-0.306543"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.020323"
                        y3="0.752315"
                        z3="-0.178046"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.684381"
                        y3="0.910923"
                        z3="0.805638"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.4086"
                        y3="1.081257"
                        z3="-1.750479"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.963038"
                        y3="0.988629"
                        z3="-1.578918"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.339243"
                        y3="0.231871"
                        z3="0.127467"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.66221"
                        y3="1.77113"
                        z3="0.794092"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.377082"
                        y3="-0.718577"
                        z3="0.139572"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.2927"
                        y3="2.098803"
                        z3="-1.491983"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.482309"
                        y3="-2.115695"
                        z3="2.182988"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.237794"
                        y3="-2.656022"
                        z3="0.801489"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.786622"
                        y3="2.2175"
                        z3="-1.397985"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.038045"
                        y3="-2.433148"
                        z3="0.138744"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.228716"
                        y3="-3.347702"
                        z3="0.109674"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.885571"
                        y3="-2.889545"
                        z3="-1.16249"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.943836"
                        y3="-3.55985"
                        z3="-1.752574"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.218651"
                        y3="0.498749"
                        z3="2.648258"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.037333"
                        y3="1.932508"
                        z3="2.034447"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.061548"
                        y3="0.820737"
                        z3="1.815025"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.812455"
                        y3="1.102592"
                        z3="-2.751475"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.580739"
                        y3="0.962326"
                        z3="-2.464604"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.220344"
                        y3="-1.011474"
                        z3="2.055254"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.04604"
                        y3="-2.826288"
                        z3="2.789443"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.525115"
                        y3="-1.963104"
                        z3="2.687371"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.074725"
                        y3="3.158893"
                        z3="-1.861484"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.152549"
                        y3="2.208353"
                        z3="-0.371756"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.277518"
                        y3="1.407651"
                        z3="-1.937062"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.225523"
                        y3="-1.915539"
                        z3="0.635805"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.180643"
                        y3="-3.5494"
                        z3="0.59305"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.034756"
                        y3="-2.729592"
                        z3="-1.708224"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.858066"
                        y3="-3.928451"
                        z3="-2.768959"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
               </bondArray>
               <formula concise="C19H15F7N4O2">
                  <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">449.21772239999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.621,1.0089,-1.3863;3.4114,1.4801,2.0683;3.1862,2.9877,.5486;4.9812,1.8125,.6389;2.8814,-1.4991,-.8171;2.8586,-1.1096,1.2998;4.6904,-.9209,.1874;-4.3456,-.3461,-.2319;-2.638,2.8301,-2.2008;-2.7652,.0844,1.3335;-2.6478,1.1478,-.7048;-3.2347,-.8586,2.2347;-3.0949,-3.7946,-1.1299;-.6843,1.0147,.6367;-1.6684,.9379,1.7602;-1.2308,1.1079,-.6353;1.5211,.9131,-.3065;3.0203,.7523,-.178;.6844,.9109,.8056;-.4086,1.0813,-1.7505;.963,.9886,-1.5789;-3.3392,.2319,.1275;3.6622,1.7711,.7941;3.3771,-.7186,.1396;-3.2927,2.0988,-1.492;-2.4823,-2.1157,2.183;-2.2378,-2.656,.8015;-4.7866,2.2175,-1.398;-1.038,-2.4331,.1387;-3.2287,-3.3477,.1097;-.8856,-2.8895,-1.1625;-1.9438,-3.5598,-1.7526;-1.2187,.4987,2.6483;-2.0373,1.9325,2.0344;1.0615,.8207,1.815;-.8125,1.1026,-2.7515;1.5807,.9623,-2.4646;-4.2203,-1.0115,2.0553;-3.046,-2.8263,2.7894;-1.5251,-1.9631,2.6874;-5.0747,3.1589,-1.8615;-5.1525,2.2084,-.3718;-5.2775,1.4077,-1.9371;-.2255,-1.9155,.6358;-4.1806,-3.5494,.593;.0348,-2.7296,-1.7082;-1.8581,-3.9285,-2.769;</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">2622</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2737.9004</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1466.7036</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1801.67951262</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3639.32353958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5441.00305220</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9717.60515982</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4276.60210762</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04005560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3596.65989553</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1794.98038290</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00373215</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000173246741</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000173246741</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000346493482</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.786316238652</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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15.2610 15.3577 15.4349 15.6532 15.7233 15.8781 16.0897 16.1601 16.3797 16.5316 16.5798 16.6060 16.9133 16.9910 17.1872 17.4046 17.4279 17.5529 17.6358 17.7784 18.0402 18.1456 18.1536 18.2153 18.3659 18.4828 18.6091 18.7380 18.8239 18.9590 19.1002 19.2261 19.3103 19.4506 19.5745 19.7350 19.9347 20.0409 20.1677 20.2539 20.3185 20.5663 20.6045 20.7676 20.9981 21.0562 21.1792 21.2469 21.3444 21.4508 21.6379 21.8043 21.9319 21.9658 22.0829 22.3643 22.3991 22.4971 22.7066 22.7582 22.7861 22.8086 23.1198 23.2556 23.4186 23.5043 23.6667 23.7854 23.8752 23.9846 24.1128 24.2026 24.4225 24.4874 24.6962 24.7659 24.8537 24.9060 25.1857 25.2482 25.3817 25.5055 25.7369 25.8106 25.8947 26.0200 26.0654 26.1420 26.1861 26.4885 26.5868 26.7675 26.8813 27.1800 27.3373 27.4315 27.5866 27.7332 27.7952 28.0696 28.2679 28.3456 28.4922 28.6324 28.6729 28.8269 28.8992 29.0275 29.2220 29.3649 29.4723 29.5308 29.7403 29.9305 30.1465 30.2439 30.2715 30.3590 30.5654 30.7505 30.7663 30.9575 31.1411 31.3453 31.4932 31.6485 31.7277 31.9838 32.2231 32.2911 32.4652 32.5367 32.7161 32.8567 32.9672 33.0856 33.2075 33.4624 33.7298 33.8117 33.8863 33.9424 34.0628 34.2509 34.4779 34.4900 34.5813 34.9298 35.1955 35.2900 35.3854 35.5105 35.6273 35.7525 35.8592 36.0074 36.1071 36.3922 36.4024 36.5396 36.6345 36.6887 36.9331 37.1780 37.2976 37.6042 37.8232 37.9447 38.1449 38.4227 38.5967 38.6692 38.7723 38.8696 38.9608 39.0638 39.2355 39.5370 39.7556 39.7763 39.8435 39.9789 40.0722 40.2176 40.3792 40.6511 40.8336 40.9854 41.0861 41.2406 41.4294 41.5445 41.6408 41.8983 42.1628 42.2638 42.4367 42.5217 42.6005 42.6725 42.7999 42.9170 43.0594 43.1772 43.2876 43.5552 43.6193 43.7308 43.8451 44.1066 44.1406 44.4366 44.6308 44.7298 44.9276 44.9597 45.1096 45.1463 45.2456 45.4448 45.5087 45.6397 45.8403 46.1718 46.2591 46.3274 46.4217 46.8032 46.9283 47.1859 47.2997 47.3649 47.9100 48.2297 48.3869 48.5260 48.8908 48.9426 49.0558 49.2624 49.3933 49.6769 49.9067 50.1313 50.1895 50.2841 50.4434 50.7031 50.7471 50.9499 51.0786 51.4281 51.6810 51.8356 51.9955 52.2134 52.4559 52.6315 52.9390 53.0224 53.1314 53.3948 53.4845 53.6327 53.7833 54.0395 54.4326 54.5024 54.7979 54.9550 55.0064 55.0829 55.2619 55.3831 55.6089 55.7790 55.8360 56.0368 56.2381 56.5545 56.6607 56.7676 57.1014 57.4035 57.6807 57.8605 58.0733 58.4676 58.5921 58.7371 58.8604 58.9905 59.3068 59.5126 59.6146 59.7918 60.0719 60.1286 60.2107 60.4233 60.6882 60.8601 60.9526 61.2220 61.4743 61.9525 62.2151 62.4741 62.6316 62.9481 62.9755 63.1479 63.7400 63.7612 64.0124 64.1740 64.4083 64.5243 64.8890 65.1163 65.2669 65.4529 65.6622 65.7406 65.8576 66.0173 66.0985 66.1804 66.5494 66.5571 66.7051 67.0353 67.3110 67.5391 67.7467 67.9186 68.3813 68.4633 68.7927 69.0030 69.1167 69.2844 69.4596 69.6626 69.7859 69.9086 70.2094 70.4310 70.5129 70.5862 70.9754 71.0996 71.2691 71.3750 71.4595 71.7042 71.9831 72.1511 72.2951 72.3626 72.5999 72.8258 72.9897 73.1412 73.4557 73.7561 74.1125 74.2941 74.5650 75.0138 75.1482 75.2873 75.4821 75.6505 76.0434 76.2806 76.4215 76.5898 76.7903 76.8818 77.0007 77.2498 77.3866 77.6925 77.7676 77.9761 78.0922 78.3287 78.4719 78.5727 78.7245 78.9274 78.9708 79.3580 79.4548 79.4824 79.6897 79.8679 80.1828 80.2102 80.3792 80.5790 80.8456 81.0960 81.3367 81.4732 81.5383 81.7634 81.9733 82.0488 82.1894 82.3040 82.4897 82.8171 82.8475 82.8939 82.9716 83.0716 83.3073 83.3750 83.4807 83.5589 83.7952 83.9846 84.2678 84.3319 84.4307 84.4983 84.6548 84.7623 84.9664 84.9760 85.1196 85.3107 85.3856 85.5637 85.6578 85.7297 85.9392 86.0373 86.2315 86.3295 86.4880 86.6517 86.7629 86.8741 86.9869 87.1243 87.1930 87.2766 87.4171 87.4668 87.7044 87.8266 87.9176 87.9781 88.0923 88.3193 88.4120 88.5493 88.7163 88.9280 88.9508 89.1356 89.2359 89.3173 89.4202 89.5500 89.6967 89.7207 89.8784 90.0840 90.1413 90.3226 90.5471 90.5977 90.9021 90.9278 91.0218 91.2046 91.2841 91.5490 91.6469 91.8033 91.8758 92.0247 92.1728 92.3476 92.4314 92.5726 92.8720 92.9848 93.1798 93.1815 93.3896 93.5419 93.6516 93.7870 93.9072 93.9446 94.0671 94.1423 94.3666 94.4850 94.5633 94.7238 94.8606 95.0491 95.1294 95.3591 95.4502 95.6265 95.7745 95.8641 96.1173 96.1450 96.3532 96.3616 96.5859 96.6907 96.8911 96.9805 97.0447 97.1930 97.5055 97.6450 97.7525 97.8122 98.0193 98.1595 98.2866 98.3284 98.4980 98.6377 98.7825 98.9735 99.0278 99.2697 99.3969 99.4262 99.8304 99.9787 100.0302 100.2845 100.3763 100.5377 100.6237 100.7658 100.9278 101.1218 101.4896 101.8238 101.9113 102.0627 102.2686 102.3722 102.5695 102.7293 103.0434 103.1314 103.3235 103.5761 103.8926 103.9206 104.1432 104.3060 104.4790 104.5686 104.6361 104.6998 105.0793 105.1937 105.2715 105.4395 105.7241 105.8776 105.9811 106.0964 106.2587 106.4135 106.5046 106.7607 106.9038 106.9698 107.2163 107.3026 107.6111 107.7089 107.9857 108.0889 108.4400 108.4861 108.7352 108.9898 109.0291 109.1481 109.1711 109.4391 109.5778 109.6660 109.8672 109.9515 109.9901 110.2197 110.4123 110.5477 110.5840 110.7938 110.9147 111.0372 111.1170 111.4323 111.5482 111.7819 111.9395 112.1274 112.2267 112.3830 112.4743 112.6574 112.6900 112.8801 113.0624 113.2197 113.3351 113.5295 113.6894 113.8545 114.1596 114.1869 114.4215 114.5894 114.7400 114.9351 115.1065 115.2337 115.4811 115.5604 115.8330 115.9319 116.0093 116.2515 116.4435 116.6416 116.9370 116.9887 117.0924 117.2147 117.3956 117.5302 117.7312 117.9564 118.0063 118.1201 118.4963 118.5610 118.6252 118.9127 119.4351 119.5790 119.6829 119.7861 119.9555 120.0546 120.2091 120.3140 120.6378 120.7035 120.7911 120.9478 121.2027 121.4946 121.5994 121.7630 122.1311 122.3944 122.6912 122.8063 123.1599 123.2565 123.7355 123.8087 123.9615 124.0961 124.1500 124.3198 124.3784 125.0341 125.1134 125.2747 125.5904 125.8607 125.9898 126.4587 126.7892 127.2237 127.2864 127.8935 128.1488 128.7310 129.5336 129.6784 129.8263 130.1516 130.2774 130.6215 130.8499 130.9620 131.0224 131.2736 131.9126 132.0254 132.4160 132.7529 132.8638 133.3640 133.5218 134.0882 134.3788 134.4950 134.6659 134.9830 135.1523 135.5117 135.6857 135.9025 136.1422 136.4797 136.8114 137.0334 137.2160 137.3417 137.7769 138.3433 138.5208 138.5843 138.9528 139.2407 139.4922 139.9561 140.0610 140.1533 140.1888 140.5348 140.7013 141.1190 141.2037 141.9254 142.0893 142.4261 142.5705 142.8798 143.0874 143.1611 143.4562 143.5172 143.9729 144.0750 144.2559 144.3620 144.9329 145.0494 145.1541 145.4761 145.6377 145.9157 146.1782 146.4119 146.5586 146.9479 147.1315 147.4436 147.7059 147.8703 148.1573 148.4059 148.7176 148.8182 149.0766 149.4227 149.4315 149.7983 149.9100 150.1006 150.3488 150.3884 150.6559 150.8101 150.9140 151.0542 151.5606 151.7001 151.8774 152.3487 152.6429 152.8790 153.6987 153.9378 154.1820 154.8518 155.3453 155.4508 155.8319 156.2016 156.3911 156.5807 157.1218 157.4501 157.5928 157.6839 158.0931 158.3505 158.8754 159.1533 159.3883 160.0588 160.6414 161.2604 161.9105 162.3007 163.1534 163.7396 164.2341 164.7053 165.5214 166.1313 166.7460 167.6964 168.6129 169.3021 170.5673 171.3845 171.8533 172.2944 173.4727 173.9336 176.7551 177.6158 177.8035 178.9734 179.5162 181.3389 182.2145 183.3121 184.0630 186.4234 186.9664 186.9871 188.0765 188.1144 188.1414 188.1731 188.2096 188.2347 188.2912 188.3399 188.3738 188.4370 188.4884 188.6106 188.7242 188.7458 188.8276 188.8492 189.0428 189.2380 189.9691 190.5825 191.6394 191.7710 192.0055 192.3882 192.4283 192.6046 192.9394 193.1677 193.6851 194.3833 194.5315 194.5490 194.6657 195.0809 195.9580 196.2032 196.3062 196.3666 197.3752 199.0280 199.6176 199.7671 200.9805 202.4774 202.8630 203.0595 203.1686 203.7514 204.2183 207.2595 207.3931 209.0711 209.7532 210.1325 210.5977 227.3627 228.0458 228.2655 228.5285 228.7287 229.0655 230.0869 232.1363 232.9256 233.1666 233.3601 234.1977 235.0013 236.4486 238.7728 239.1221 240.4481 240.8006 241.2229 241.7709 243.7313 244.4226 245.1727 245.2498 245.5108 245.8652 246.8264 247.3467 247.6988 247.7307 248.0753 250.4785 250.8928 250.9935 252.1626 619.5567 623.0988 624.4952 625.3960 630.1718 631.9363 633.2436 634.8113 637.0710 637.3059 638.0208 638.4975 639.6808 641.8359 643.0876 645.5547 647.0897 649.8898 657.1436 888.3464 891.7382 898.5055 905.4059 1197.8266 1201.9860 1559.9580 1560.2721 1561.3742 1561.7903 1564.2986 1565.6043 1569.5519</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">F F F F F F F O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.195888 -0.157790 -0.155863 -0.154570 -0.158539 -0.160471 -0.155599 -0.477186 -0.458489 0.023974 -0.061343 -0.216133 -0.358452 -0.094090 -0.057432 0.168638 -0.002053 0.199210 -0.143656 -0.239070 -0.120524 0.281078 0.484816 0.469825 0.352083 -0.047859 0.022991 -0.250632 -0.145722 -0.021753 -0.168286 0.018140 0.119322 0.126339 0.138031 0.147873 0.145209 0.155605 0.120775 0.106171 0.103016 0.116284 0.116091 0.160248 0.129844 0.151074 0.144763</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">F F F F F F F O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">9.1959 9.1578 9.1559 9.1546 9.1585 9.1605 9.1556 8.4772 8.4585 6.9760 7.0613 7.2161 7.3585 6.0941 6.0574 5.8314 6.0021 5.8008 6.1437 6.2391 6.1205 5.7189 5.5152 5.5302 5.6479 6.0479 5.9770 6.2506 6.1457 6.0218 6.1683 5.9819 0.8807 0.8737 0.8620 0.8521 0.8548 0.8444 0.8792 0.8938 0.8970 0.8837 0.8839 0.8398 0.8702 0.8489 0.8552</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.1959 -0.1578 -0.1559 -0.1546 -0.1585 -0.1605 -0.1556 -0.4772 -0.4585 0.0240 -0.0613 -0.2161 -0.3585 -0.0941 -0.0574 0.1686 -0.0021 0.1992 -0.1437 -0.2391 -0.1205 0.2811 0.4848 0.4698 0.3521 -0.0479 0.0230 -0.2506 -0.1457 -0.0218 -0.1683 0.0181 0.1193 0.1263 0.1380 0.1479 0.1452 0.1556 0.1208 0.1062 0.1030 0.1163 0.1161 0.1602 0.1298 0.1511 0.1448</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1030 1.1574 1.1609 1.1685 1.1557 1.1536 1.1679 2.0267 2.0387 3.1285 3.0938 2.8974 3.0684 3.8415 3.9061 3.6636 3.5943 4.0509 3.9766 4.0377 4.0035 4.4088 4.4733 4.4590 4.0521 3.9287 3.4972 3.8945 3.9211 4.0704 3.8953 4.0094 1.0074 0.9918 1.0272 1.0191 1.0144 1.0317 1.0033 0.9979 1.0178 1.0027 1.0112 0.9768 1.0125 0.9972 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1030 1.1574 1.1609 1.1685 1.1557 1.1536 1.1679 2.0267 2.0387 3.1285 3.0938 2.8974 3.0684 3.8415 3.9061 3.6636 3.5943 4.0509 3.9766 4.0377 4.0035 4.4088 4.4733 4.4590 4.0521 3.9287 3.4972 3.8945 3.9211 4.0704 3.8953 4.0094 1.0074 0.9918 1.0272 1.0191 1.0144 1.0317 1.0033 0.9979 1.0178 1.0027 1.0112 0.9768 1.0125 0.9972 0.9995</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="49">1.0232 1.1206 1.1397 1.1555 1.1216 1.1162 1.1499 1.8926 1.9252 0.8794 0.8850 1.3089 0.9087 1.0406 1.1035 0.9576 0.9787 1.5226 1.4585 0.9592 1.3281 1.4389 1.0189 0.9685 1.3889 0.9345 1.3724 1.3686 0.9684 0.9839 0.9367 1.4710 0.9795 0.9727 0.9773 0.8770 0.9999 1.0211 1.3322 1.3558 0.9834 0.9750 0.9621 1.4152 0.9881 1.0012 1.4356 0.9831 0.9769</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 17 1 22 2 22 3 22 4 23 5 23 6 23 7 21 8 24 9 11 9 14 9 21 10 15 10 21 10 24 11 25 11 37 12 29 12 31 13 14 13 15 13 18 14 32 14 33 15 19 16 17 16 18 16 20 17 22 17 23 18 34 19 20 19 35 20 36 24 27 25 26 25 38 25 39 26 28 26 29 27 40 27 41 27 42 28 30 28 43 29 44 30 31 30 45 31 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030726492</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1801.710239114686</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-54.06233 54.30899 0.24666 -9.15084 9.17865 0.02781 -1.10171 3.34374 2.24203</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25573</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.73360</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
