<?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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="7.246379"
                        y3="0.369921"
                        z3="1.002877"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.941539"
                        y3="-1.131292"
                        z3="1.831653"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.607095"
                        y3="-1.302478"
                        z3="-0.194214"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.834796"
                        y3="2.126773"
                        z3="0.262307"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.503451"
                        y3="-2.295707"
                        z3="-0.808432"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.68871"
                        y3="3.586074"
                        z3="-0.796912"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.200693"
                        y3="0.344486"
                        z3="0.334824"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.300291"
                        y3="2.479672"
                        z3="-1.914867"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.624726"
                        y3="-0.909529"
                        z3="0.593034"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.363838"
                        y3="-0.19424"
                        z3="0.115695"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.347301"
                        y3="-1.19367"
                        z3="0.258112"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.080971"
                        y3="1.434633"
                        z3="0.672971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.984241"
                        y3="0.33247"
                        z3="0.789312"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.791914"
                        y3="1.131356"
                        z3="0.337617"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.044972"
                        y3="-0.549201"
                        z3="-0.235058"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.704275"
                        y3="-2.897362"
                        z3="-0.298624"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.981306"
                        y3="-2.539062"
                        z3="0.04031"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.736684"
                        y3="-1.867626"
                        z3="-0.430733"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.432389"
                        y3="0.570302"
                        z3="1.10823"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.546507"
                        y3="2.835591"
                        z3="0.922701"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.321164"
                        y3="-4.325814"
                        z3="-0.525876"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.259878"
                        y3="0.808214"
                        z3="-0.153843"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.626263"
                        y3="-1.573237"
                        z3="-0.502923"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.537969"
                        y3="-1.349858"
                        z3="-1.522608"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.885458"
                        y3="-1.141688"
                        z3="0.791937"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.661546"
                        y3="2.718828"
                        z3="-0.926741"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.740839"
                        y3="-0.718716"
                        z3="-1.243267"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.07992"
                        y3="-0.498939"
                        z3="1.068541"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.999373"
                        y3="-0.308249"
                        z3="0.051089"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.3327"
                        y3="4.334999"
                        z3="-1.965686"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.22446"
                        y3="-0.426365"
                        z3="0.735494"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.285508"
                        y3="0.213811"
                        z3="-0.346034"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.741915"
                        y3="-3.30177"
                        z3="0.152976"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.818337"
                        y3="-0.30578"
                        z3="1.630076"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.546283"
                        y3="1.417577"
                        z3="1.785309"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.755123"
                        y3="3.572144"
                        z3="0.809284"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.349778"
                        y3="3.11063"
                        z3="0.238514"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.938942"
                        y3="2.938744"
                        z3="1.935205"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.175927"
                        y3="-4.979748"
                        z3="-0.363885"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.963253"
                        y3="-4.491585"
                        z3="-1.543222"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.525148"
                        y3="-4.642731"
                        z3="0.149744"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.91521"
                        y3="1.68181"
                        z3="-0.70804"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.211755"
                        y3="-0.051389"
                        z3="-0.822536"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-8.306552"
                        y3="0.971647"
                        z3="0.103035"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.319387"
                        y3="-1.68091"
                        z3="-2.529279"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.172209"
                        y3="-1.310626"
                        z3="1.587933"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.457213"
                        y3="-0.541366"
                        z3="-2.034244"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.286862"
                        y3="-0.153251"
                        z3="2.072465"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.170144"
                        y3="4.934684"
                        z3="-2.319088"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.015721"
                        y3="3.677925"
                        z3="-2.761198"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.476233"
                        y3="4.990246"
                        z3="-1.658814"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:7.2464,.3699,1.0029;5.9415,-1.1313,1.8317;6.6071,-1.3025,-.1942;-1.8348,2.1268,.2623;.5035,-2.2957,-.8084;-.6887,3.5861,-.7969;5.2007,.3445,.3348;-2.3003,2.4797,-1.9149;-4.6247,-.9095,.593;-2.3638,-.1942,.1157;-3.3473,-1.1937,.2581;-4.081,1.4346,.673;-4.9842,.3325,.7893;-2.7919,1.1314,.3376;-1.045,-.5492,-.2351;-1.7043,-2.8974,-.2986;-2.9813,-2.5391,.0403;-.7367,-1.8676,-.4307;-6.4324,.5703,1.1082;-4.5465,2.8356,.9227;-1.3212,-4.3258,-.5259;-7.2599,.8082,-.1538;1.6263,-1.5732,-.5029;2.538,-1.3499,-1.5226;1.8855,-1.1417,.7919;-1.6615,2.7188,-.9267;3.7408,-.7187,-1.2433;3.0799,-.4989,1.0685;3.9994,-.3082,.0511;-.3327,4.335,-1.9657;6.2245,-.4264,.7355;-.2855,.2138,-.346;-3.7419,-3.3018,.153;-6.8183,-.3058,1.6301;-6.5463,1.4176,1.7853;-3.7551,3.5721,.8093;-5.3498,3.1106,.2385;-4.9389,2.9387,1.9352;-2.1759,-4.9797,-.3639;-.9633,-4.4916,-1.5432;-.5251,-4.6427,.1497;-6.9152,1.6818,-.708;-7.2118,-.0514,-.8225;-8.3066,.9716,.103;2.3194,-1.6809,-2.5293;1.1722,-1.3106,1.5879;4.4572,-.5414,-2.0342;3.2869,-.1533,2.0725;-1.1701,4.9347,-2.3191;.0157,3.6779,-2.7612;.4762,4.9902,-1.6588;</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">1739</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">226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1241</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3056.6024188088 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">1</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">4.583e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.330 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">0.316 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.654 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="7.24637883"
                                 y3="0.36992063"
                                 z3="1.00287692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.94153945"
                                 y3="-1.13129219"
                                 z3="1.83165301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.60709533"
                                 y3="-1.30247829"
                                 z3="-0.19421372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.8347959"
                                 y3="2.12677336"
                                 z3="0.26230707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.50345066"
                                 y3="-2.29570673"
                                 z3="-0.80843154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.68870961"
                                 y3="3.58607416"
                                 z3="-0.79691166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.20069294"
                                 y3="0.34448577"
                                 z3="0.33482426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.3002913"
                                 y3="2.47967194"
                                 z3="-1.91486663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.62472586"
                                 y3="-0.90952929"
                                 z3="0.59303426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.36383836"
                                 y3="-0.19423976"
                                 z3="0.11569484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.34730055"
                                 y3="-1.19367026"
                                 z3="0.25811154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.08097128"
                                 y3="1.43463328"
                                 z3="0.67297095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.98424099"
                                 y3="0.33247032"
                                 z3="0.78931166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.79191381"
                                 y3="1.13135595"
                                 z3="0.33761658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.04497218"
                                 y3="-0.5492015"
                                 z3="-0.23505791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.70427487"
                                 y3="-2.89736153"
                                 z3="-0.29862443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.98130598"
                                 y3="-2.53906231"
                                 z3="0.04031013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.73668412"
                                 y3="-1.86762557"
                                 z3="-0.43073298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.43238859"
                                 y3="0.57030205"
                                 z3="1.10823034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.5465075"
                                 y3="2.83559068"
                                 z3="0.92270137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.32116387"
                                 y3="-4.32581355"
                                 z3="-0.52587562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-7.25987779"
                                 y3="0.80821442"
                                 z3="-0.15384279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.62626333"
                                 y3="-1.5732367"
                                 z3="-0.50292261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.53796888"
                                 y3="-1.34985849"
                                 z3="-1.52260822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.88545797"
                                 y3="-1.14168776"
                                 z3="0.79193695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.66154594"
                                 y3="2.71882798"
                                 z3="-0.9267412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.74083913"
                                 y3="-0.71871622"
                                 z3="-1.24326737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.07992038"
                                 y3="-0.49893908"
                                 z3="1.06854136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.99937256"
                                 y3="-0.30824857"
                                 z3="0.05108941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.33270014"
                                 y3="4.33499913"
                                 z3="-1.96568566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.22445955"
                                 y3="-0.42636547"
                                 z3="0.73549394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.28550773"
                                 y3="0.21381122"
                                 z3="-0.34603381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.74191457"
                                 y3="-3.30176962"
                                 z3="0.15297584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.8183368"
                                 y3="-0.30577989"
                                 z3="1.63007551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.54628269"
                                 y3="1.41757695"
                                 z3="1.78530919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.75512315"
                                 y3="3.57214418"
                                 z3="0.80928446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.34977809"
                                 y3="3.11063045"
                                 z3="0.23851438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.93894155"
                                 y3="2.93874361"
                                 z3="1.9352049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.17592667"
                                 y3="-4.97974787"
                                 z3="-0.36388505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.96325323"
                                 y3="-4.49158456"
                                 z3="-1.54322244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.52514767"
                                 y3="-4.64273128"
                                 z3="0.14974392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.91520967"
                                 y3="1.68180959"
                                 z3="-0.70804043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.21175459"
                                 y3="-0.05138896"
                                 z3="-0.8225356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-8.30655249"
                                 y3="0.97164691"
                                 z3="0.10303549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.31938708"
                                 y3="-1.6809103"
                                 z3="-2.52927908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.17220915"
                                 y3="-1.31062624"
                                 z3="1.58793275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.45721327"
                                 y3="-0.5413663"
                                 z3="-2.03424407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.28686156"
                                 y3="-0.15325061"
                                 z3="2.07246451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.17014413"
                                 y3="4.93468419"
                                 z3="-2.31908797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.01572071"
                                 y3="3.67792547"
                                 z3="-2.76119801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.47623327"
                                 y3="4.9902465"
                                 z3="-1.6588144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a31" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a50" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H20F3NO5">
                           <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">415.2343095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:7.2464,.3699,1.0029;5.9415,-1.1313,1.8317;6.6071,-1.3025,-.1942;-1.8348,2.1268,.2623;.5035,-2.2957,-.8084;-.6887,3.5861,-.7969;5.2007,.3445,.3348;-2.3003,2.4797,-1.9149;-4.6247,-.9095,.593;-2.3638,-.1942,.1157;-3.3473,-1.1937,.2581;-4.081,1.4346,.673;-4.9842,.3325,.7893;-2.7919,1.1314,.3376;-1.045,-.5492,-.2351;-1.7043,-2.8974,-.2986;-2.9813,-2.5391,.0403;-.7367,-1.8676,-.4307;-6.4324,.5703,1.1082;-4.5465,2.8356,.9227;-1.3212,-4.3258,-.5259;-7.2599,.8082,-.1538;1.6263,-1.5732,-.5029;2.538,-1.3499,-1.5226;1.8855,-1.1417,.7919;-1.6615,2.7188,-.9267;3.7408,-.7187,-1.2433;3.0799,-.4989,1.0685;3.9994,-.3082,.0511;-.3327,4.335,-1.9657;6.2245,-.4264,.7355;-.2855,.2138,-.346;-3.7419,-3.3018,.153;-6.8183,-.3058,1.6301;-6.5463,1.4176,1.7853;-3.7551,3.5721,.8093;-5.3498,3.1106,.2385;-4.9389,2.9387,1.9352;-2.1759,-4.9797,-.3639;-.9633,-4.4916,-1.5432;-.5251,-4.6427,.1497;-6.9152,1.6818,-.708;-7.2118,-.0514,-.8225;-8.3066,.9716,.103;2.3194,-1.6809,-2.5293;1.1722,-1.3106,1.5879;4.4572,-.5414,-2.0342;3.2869,-.1533,2.0725;-1.1701,4.9347,-2.3191;.0157,3.6779,-2.7612;.4762,4.9902,-1.6588;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="7.246379"
                        y3="0.369921"
                        z3="1.002877"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.941539"
                        y3="-1.131292"
                        z3="1.831653"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.607095"
                        y3="-1.302478"
                        z3="-0.194214"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.834796"
                        y3="2.126773"
                        z3="0.262307"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.503451"
                        y3="-2.295707"
                        z3="-0.808432"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.68871"
                        y3="3.586074"
                        z3="-0.796912"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.200693"
                        y3="0.344486"
                        z3="0.334824"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.300291"
                        y3="2.479672"
                        z3="-1.914867"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.624726"
                        y3="-0.909529"
                        z3="0.593034"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.363838"
                        y3="-0.19424"
                        z3="0.115695"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.347301"
                        y3="-1.19367"
                        z3="0.258112"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.080971"
                        y3="1.434633"
                        z3="0.672971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.984241"
                        y3="0.33247"
                        z3="0.789312"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.791914"
                        y3="1.131356"
                        z3="0.337617"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.044972"
                        y3="-0.549201"
                        z3="-0.235058"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.704275"
                        y3="-2.897362"
                        z3="-0.298624"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.981306"
                        y3="-2.539062"
                        z3="0.04031"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.736684"
                        y3="-1.867626"
                        z3="-0.430733"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.432389"
                        y3="0.570302"
                        z3="1.10823"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.546507"
                        y3="2.835591"
                        z3="0.922701"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.321164"
                        y3="-4.325814"
                        z3="-0.525876"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-7.259878"
                        y3="0.808214"
                        z3="-0.153843"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.626263"
                        y3="-1.573237"
                        z3="-0.502923"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.537969"
                        y3="-1.349858"
                        z3="-1.522608"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.885458"
                        y3="-1.141688"
                        z3="0.791937"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.661546"
                        y3="2.718828"
                        z3="-0.926741"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.740839"
                        y3="-0.718716"
                        z3="-1.243267"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.07992"
                        y3="-0.498939"
                        z3="1.068541"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.999373"
                        y3="-0.308249"
                        z3="0.051089"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.3327"
                        y3="4.334999"
                        z3="-1.965686"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.22446"
                        y3="-0.426365"
                        z3="0.735494"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.285508"
                        y3="0.213811"
                        z3="-0.346034"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.741915"
                        y3="-3.30177"
                        z3="0.152976"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.818337"
                        y3="-0.30578"
                        z3="1.630076"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.546283"
                        y3="1.417577"
                        z3="1.785309"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.755123"
                        y3="3.572144"
                        z3="0.809284"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.349778"
                        y3="3.11063"
                        z3="0.238514"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.938942"
                        y3="2.938744"
                        z3="1.935205"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.175927"
                        y3="-4.979748"
                        z3="-0.363885"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.963253"
                        y3="-4.491585"
                        z3="-1.543222"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.525148"
                        y3="-4.642731"
                        z3="0.149744"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.91521"
                        y3="1.68181"
                        z3="-0.70804"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.211755"
                        y3="-0.051389"
                        z3="-0.822536"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-8.306552"
                        y3="0.971647"
                        z3="0.103035"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.319387"
                        y3="-1.68091"
                        z3="-2.529279"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.172209"
                        y3="-1.310626"
                        z3="1.587933"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.457213"
                        y3="-0.541366"
                        z3="-2.034244"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.286862"
                        y3="-0.153251"
                        z3="2.072465"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.170144"
                        y3="4.934684"
                        z3="-2.319088"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.015721"
                        y3="3.677925"
                        z3="-2.761198"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.476233"
                        y3="4.990246"
                        z3="-1.658814"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:7.2464,.3699,1.0029;5.9415,-1.1313,1.8317;6.6071,-1.3025,-.1942;-1.8348,2.1268,.2623;.5035,-2.2957,-.8084;-.6887,3.5861,-.7969;5.2007,.3445,.3348;-2.3003,2.4797,-1.9149;-4.6247,-.9095,.593;-2.3638,-.1942,.1157;-3.3473,-1.1937,.2581;-4.081,1.4346,.673;-4.9842,.3325,.7893;-2.7919,1.1314,.3376;-1.045,-.5492,-.2351;-1.7043,-2.8974,-.2986;-2.9813,-2.5391,.0403;-.7367,-1.8676,-.4307;-6.4324,.5703,1.1082;-4.5465,2.8356,.9227;-1.3212,-4.3258,-.5259;-7.2599,.8082,-.1538;1.6263,-1.5732,-.5029;2.538,-1.3499,-1.5226;1.8855,-1.1417,.7919;-1.6615,2.7188,-.9267;3.7408,-.7187,-1.2433;3.0799,-.4989,1.0685;3.9994,-.3082,.0511;-.3327,4.335,-1.9657;6.2245,-.4264,.7355;-.2855,.2138,-.346;-3.7419,-3.3018,.153;-6.8183,-.3058,1.6301;-6.5463,1.4176,1.7853;-3.7551,3.5721,.8093;-5.3498,3.1106,.2385;-4.9389,2.9387,1.9352;-2.1759,-4.9797,-.3639;-.9633,-4.4916,-1.5432;-.5251,-4.6427,.1497;-6.9152,1.6818,-.708;-7.2118,-.0514,-.8225;-8.3066,.9716,.103;2.3194,-1.6809,-2.5293;1.1722,-1.3106,1.5879;4.4572,-.5414,-2.0342;3.2869,-.1533,2.0725;-1.1701,4.9347,-2.3191;.0157,3.6779,-2.7612;.4762,4.9902,-1.6588;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2720.4236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1555.1195</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! ( 11.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">11.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1581.01190273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3056.60241881</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4637.61432153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8242.82780823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3605.21348669</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03459354</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3155.76836934</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.75646661</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00397232</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.999989053696</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.999989053696</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">225.999978107392</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.854176361223</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1241">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1241">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1241"
                            units="nonsi:electronvolt">-675.7551 -675.6571 -675.6489 -525.3242 -525.2267 -525.1364 -524.7463 -523.4723 -392.3532 -288.0031 -284.9469 -281.8958 -281.7137 -281.7130 -281.6823 -281.0139 -280.9428 -280.7222 -280.3012 -280.2953 -280.2245 -280.1293 -280.1245 -280.0364 -280.0007 -279.9005 -279.7519 -279.4552 -279.4498 -279.3659 -279.1801 -39.8701 -37.1851 -37.0231 -35.1767 -33.5284 -33.0889 -32.7680 -31.6443 -29.2786 -27.1952 -26.7070 -25.8017 -25.0722 -24.3473 -24.1749 -24.0565 -23.5794 -23.2480 -22.7235 -22.3736 -21.4797 -21.2642 -20.7956 -20.4559 -20.3510 -19.8800 -19.7819 -19.7220 -19.4158 -18.8185 -18.4891 -18.2612 -18.0359 -17.5061 -17.0973 -16.8952 -16.7186 -16.5615 -16.5390 -16.0482 -16.0100 -15.8526 -15.3796 -15.3352 -15.1493 -15.0683 -14.9697 -14.9451 -14.8129 -14.7124 -14.5972 -14.5256 -14.4488 -14.4007 -14.3308 -14.1475 -14.0723 -13.8949 -13.6603 -13.6114 -13.4349 -13.3914 -13.0976 -13.0424 -12.8574 -12.8343 -12.6615 -12.5088 -12.2362 -12.1343 -11.8628 -11.7062 -11.5668 -11.3798 -11.3283 -11.1671 -10.6816 -9.8082 -9.7456 -9.3167 -8.6567 -8.2586 0.3515 1.2427 1.3940 1.6887 2.4793 2.9852 3.1967 3.5685 3.6230 3.9900 4.1595 4.3399 4.3479 4.4773 4.5868 4.7019 4.7742 4.8805 5.0255 5.3397 5.4298 5.4866 5.5737 5.6766 5.7195 5.8041 5.8873 5.9664 6.0777 6.1305 6.2043 6.2687 6.3268 6.4647 6.6317 6.6974 6.7410 6.8003 6.9872 7.1095 7.1615 7.2235 7.3774 7.5548 7.6085 7.8314 7.8549 8.0300 8.1188 8.1757 8.2165 8.3344 8.4918 8.6231 8.6396 8.7197 8.7838 8.8907 9.0041 9.0517 9.1718 9.2731 9.3808 9.4488 9.5761 9.6686 9.7969 9.9056 10.0301 10.0553 10.2419 10.2495 10.3766 10.4517 10.5819 10.6491 10.6805 10.8923 10.9116 11.0386 11.1860 11.3093 11.4262 11.5054 11.5268 11.6952 11.8603 11.9121 12.0532 12.1169 12.2175 12.2362 12.4589 12.5368 12.6191 12.7309 12.7498 12.7991 12.9342 13.1526 13.2338 13.2664 13.4155 13.4332 13.5461 13.6538 13.7171 13.7682 13.8878 14.0281 14.1594 14.1889 14.2500 14.4003 14.4424 14.4760 14.5635 14.6582 14.7192 14.7631 14.8916 14.9864 15.0761 15.1629 15.3108 15.4289 15.4422 15.5710 15.6590 15.7410 15.8414 15.8957 16.0783 16.1617 16.2004 16.3343 16.4495 16.5036 16.5892 16.6688 16.8364 16.9050 17.0864 17.2206 17.3719 17.5569 17.7428 17.8054 17.9159 18.0469 18.1538 18.3366 18.3942 18.5326 18.6600 18.7190 18.8100 18.9268 19.1102 19.2447 19.2734 19.4793 19.5717 19.6639 19.8070 19.8835 20.0401 20.1510 20.2806 20.3866 20.4972 20.6545 20.7217 20.8315 20.9201 21.0211 21.1811 21.2812 21.4948 21.5133 21.5973 21.7091 21.8585 21.9930 22.1564 22.2160 22.3437 22.4494 22.5477 22.6032 22.7538 22.8518 23.1712 23.2855 23.4374 23.4886 23.5450 23.7802 23.9156 24.0161 24.2562 24.3359 24.4435 24.5477 24.5775 24.7736 24.8399 24.9816 25.1014 25.1981 25.3314 25.4738 25.6215 25.7016 25.8810 25.9484 26.0617 26.1238 26.3117 26.3882 26.4533 26.5560 26.6637 26.7086 26.8223 27.0292 27.0532 27.2900 27.4972 27.6355 27.7760 27.8670 28.0233 28.0919 28.1190 28.3717 28.4336 28.5169 28.6004 28.7592 28.8430 28.8527 29.0194 29.1594 29.2718 29.3985 29.5747 29.7050 29.7125 29.9120 30.0717 30.1443 30.4422 30.4982 30.5347 30.8172 30.8570 30.9226 31.0263 31.1087 31.3202 31.3870 31.5574 31.6582 31.7410 32.0512 32.0827 32.2431 32.5558 32.6753 32.7889 32.8347 32.9581 33.1174 33.2727 33.4023 33.6101 33.6549 33.8251 33.9071 34.0513 34.1662 34.3080 34.5170 34.6643 34.7796 35.0411 35.3165 35.4706 35.5903 35.6466 35.8029 35.8830 36.0440 36.0754 36.2238 36.3253 36.5603 36.6719 36.8242 37.0227 37.1421 37.2824 37.4522 37.6279 37.7519 38.0468 38.1507 38.3163 38.5385 38.6584 38.7892 38.9254 39.0665 39.1649 39.3940 39.5080 39.6915 39.7704 39.9140 40.0262 40.2388 40.4322 40.5649 40.8584 41.0467 41.1283 41.1438 41.5294 41.5608 41.6397 41.6727 41.8631 41.9770 42.1660 42.3991 42.5076 42.5871 42.7778 42.8152 42.9076 43.0464 43.1885 43.3000 43.3560 43.4003 43.5510 43.6093 43.7822 43.8740 43.9075 43.9749 44.2185 44.2859 44.3824 44.5225 44.6543 44.8666 44.9341 45.0292 45.2495 45.2899 45.4796 45.5531 45.6572 45.7707 46.0200 46.2025 46.3249 46.5780 46.8099 46.8983 46.9353 47.0267 47.1794 47.3402 47.4256 47.5819 47.7140 47.7850 47.8674 48.1288 48.2992 48.3959 48.6601 48.8090 48.9630 49.2303 49.4329 49.5967 49.8606 50.1820 50.3812 50.4542 50.5768 50.6688 50.8536 51.1541 51.3118 51.4940 51.8667 51.9893 52.1867 52.5639 52.6554 53.0477 53.2285 53.4749 53.7616 54.0621 54.3259 54.4825 54.5697 54.7445 54.8192 55.1498 55.2204 55.4503 55.6607 55.6862 55.9975 56.2026 56.2491 56.4585 56.5613 56.6196 56.9224 57.0074 57.1047 57.3867 57.7980 57.8825 58.0944 58.4319 58.5778 58.8438 58.9050 59.0228 59.2890 59.5184 59.7578 59.8803 60.1347 60.2160 60.4017 60.5774 60.9726 61.1917 61.2906 61.5881 61.6140 61.7088 61.9073 62.2980 62.4106 62.8262 62.9877 63.1445 63.3807 63.6639 63.8970 64.1523 64.3419 64.5708 64.9584 65.0315 65.1992 65.2165 65.4496 65.8091 65.9600 66.0058 66.1508 66.3040 66.5531 66.6917 66.8890 67.2195 67.3904 67.5848 67.8002 68.1491 68.1869 68.5241 68.6759 68.8615 68.8880 69.2313 69.5107 69.9812 70.1286 70.2433 70.6526 70.9065 71.0534 71.1092 71.3010 71.4326 71.5728 71.8117 72.0434 72.1212 72.3791 72.5051 72.7610 72.9099 73.1509 73.2676 73.4717 73.7390 74.2292 74.4345 74.6733 74.7834 74.9376 75.2534 75.4076 75.5289 75.6976 75.9585 76.0821 76.2951 76.5007 76.5993 77.0100 77.1131 77.2335 77.4607 77.7040 77.7430 77.8322 77.8760 78.0873 78.1900 78.3007 78.7024 78.7425 78.8594 79.0026 79.0143 79.1197 79.2260 79.3012 79.4444 79.5705 79.5985 79.9229 80.0616 80.1460 80.2469 80.4480 80.4848 80.8611 80.9917 81.1067 81.1794 81.2685 81.4967 81.5817 81.6935 81.7786 81.8659 82.0697 82.1282 82.1832 82.2646 82.3801 82.5894 82.6893 82.7629 82.8656 82.9887 83.0094 83.2083 83.3422 83.4458 83.5658 83.8199 83.8770 84.0322 84.1837 84.3880 84.4919 84.5839 84.6479 84.8277 84.9082 84.9944 85.1874 85.2216 85.2568 85.4057 85.5544 85.7209 85.8806 85.9812 86.0931 86.1428 86.2810 86.3487 86.4725 86.5698 86.8149 86.9791 87.0694 87.1743 87.2636 87.2778 87.3866 87.4339 87.7149 87.9957 88.0860 88.1472 88.2632 88.4408 88.6298 88.8026 88.8665 88.9480 89.1740 89.2454 89.3604 89.4614 89.6329 89.7000 89.7799 89.8726 90.0560 90.0930 90.2015 90.3074 90.4381 90.5826 90.6697 90.8428 90.9580 91.0309 91.0959 91.2229 91.3201 91.3881 91.4601 91.6781 91.9300 92.1269 92.2381 92.2784 92.4851 92.5756 92.6483 92.7336 92.9010 92.9219 93.0254 93.2073 93.2964 93.4623 93.5710 93.8721 94.0164 94.0822 94.2434 94.3610 94.4843 94.7694 94.8027 94.9594 95.2507 95.4158 95.5171 95.6192 95.7181 95.9340 95.9778 96.0829 96.1168 96.3892 96.5939 96.5955 96.7555 97.0520 97.0929 97.2235 97.3984 97.4790 97.6002 97.7702 97.9123 98.1090 98.3040 98.3803 98.4523 98.6099 98.6159 98.8259 98.8675 98.9339 99.1004 99.2416 99.3626 99.5601 99.6360 99.7120 99.8301 99.9998 100.1973 100.2489 100.3903 100.7369 100.8214 100.9590 101.0969 101.3928 101.5314 101.5454 101.8060 102.0150 102.2115 102.3952 102.5032 102.5258 102.5530 102.7541 103.0227 103.1437 103.1858 103.4327 103.5898 103.8022 103.9372 104.3508 104.3993 104.7034 104.8348 105.0405 105.2016 105.3279 105.4669 105.6558 105.6797 105.7291 105.9073 105.9747 106.1315 106.3474 106.5486 106.6199 106.7336 106.9474 107.2251 107.2977 107.3399 107.4006 107.5394 107.6826 107.7500 108.1828 108.2905 108.3693 108.4710 108.8031 108.8763 109.0347 109.1851 109.2200 109.3360 109.4352 109.4524 109.5592 109.9120 110.0692 110.1732 110.2733 110.5678 110.6583 110.9061 110.9939 111.1061 111.3443 111.4614 111.5496 111.6970 111.7452 111.8813 112.1115 112.2000 112.4052 112.6000 112.8007 113.0663 113.1697 113.3017 113.4643 113.5816 113.6637 113.7205 113.8666 113.9043 114.0951 114.2099 114.2768 114.6748 114.7267 115.0581 115.1490 115.3366 115.3997 115.5013 115.6182 115.6976 115.8325 116.1730 116.2667 116.5392 116.6135 116.6984 116.8293 117.0664 117.2851 117.4391 117.7581 117.8438 118.0297 118.2072 118.3332 118.4295 118.5603 118.6443 118.7623 118.9737 119.0781 119.4443 119.5570 119.6508 119.7650 119.8546 120.1333 120.3631 120.5229 120.7075 120.7716 121.0419 121.3342 121.4689 121.6992 121.8797 122.0349 122.3474 122.3853 122.6154 123.0461 123.1661 123.8003 123.8833 124.0830 124.2399 124.5666 124.8077 125.0418 125.1568 125.5144 125.5349 125.7170 125.8826 126.1075 126.2753 126.5314 126.8800 127.0736 127.4158 127.8187 128.1504 128.3128 128.4559 128.5968 128.8761 129.3655 129.8450 129.9400 130.4371 130.4675 130.6204 130.7643 130.8545 131.3194 131.4810 131.6386 131.9103 132.0869 132.1712 132.5844 132.6738 132.8783 133.2133 133.5386 133.7449 133.9928 134.2796 134.4262 134.6341 134.7450 134.9921 135.5825 135.9003 136.2885 136.5798 136.6891 136.8572 137.0443 137.3358 137.6001 137.9707 138.2527 138.3460 138.4314 138.5192 138.5725 138.9636 139.2304 139.8503 140.2089 140.5344 140.5700 141.0802 141.3730 141.4133 141.6456 141.9526 142.1175 142.3968 142.6370 142.8833 143.0065 143.2089 143.8590 144.1337 144.2583 144.5746 144.6773 144.9155 145.3190 145.4350 145.7698 146.0657 146.2833 146.4285 146.5718 146.8790 147.2019 147.3428 147.5272 147.7469 147.8216 148.0073 148.0733 148.2243 148.3146 148.5130 148.6942 148.9787 149.2800 149.3803 149.5879 149.7616 149.9028 149.9896 150.1197 150.1895 150.6519 150.8697 151.2364 151.4353 151.7692 152.0467 152.1194 152.4511 152.9812 153.0932 153.2527 153.4525 153.5911 154.0035 154.0526 154.3614 154.5177 154.8001 154.9348 155.2793 155.5467 155.9466 156.3301 156.4537 156.7028 156.8704 157.1989 157.8066 157.9279 158.1606 158.4101 158.6605 158.9429 159.5092 159.8573 160.1746 160.8917 161.7969 161.9956 162.3016 163.7144 163.7971 164.0958 164.7977 165.6542 166.6570 166.7055 167.8843 168.2740 168.8888 170.1190 170.2741 170.9907 172.0779 173.2255 173.4308 175.3796 176.2853 176.4292 177.3371 177.8976 178.6597 179.5660 181.1860 181.5302 182.2117 183.4423 183.9956 185.1567 185.4231 185.4595 186.2357 186.9820 187.1259 187.5647 188.1441 188.2772 188.3822 188.4559 188.5367 188.5849 188.7939 188.9894 189.4947 190.6486 191.3418 191.5996 191.8508 192.3539 192.5980 192.7910 193.9445 194.7760 194.8965 195.4069 195.6152 196.0442 196.9807 197.3936 198.8558 200.2583 200.6619 202.7225 204.5068 205.1621 206.6951 206.8050 207.2256 207.4364 207.5833 209.5061 209.6034 210.1450 228.0431 228.3020 228.4141 232.2874 232.5202 234.9252 238.8931 240.9516 241.8112 243.7394 245.0102 246.7079 246.8871 249.2908 250.0435 618.4892 619.5949 629.2410 629.5610 631.9098 632.2040 632.9081 633.3825 634.6827 635.4396 636.8656 638.0943 638.5517 640.3482 642.4291 642.9141 646.6182 648.0422 648.4414 650.2055 655.5257 656.6909 895.2566 1197.5841 1205.8818 1208.0321 1211.5897 1216.0827 1555.3847 1555.8489 1560.0122</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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.166000 -0.174039 -0.174323 -0.321451 -0.338690 -0.290448 -0.314270 -0.467097 -0.350247 -0.027467 0.097254 -0.029329 0.200236 0.222757 -0.140162 -0.078516 -0.187267 0.252950 -0.144326 -0.257835 -0.239621 -0.271614 0.300236 -0.241463 -0.202774 0.586870 -0.126645 -0.137662 0.185363 -0.124143 0.591088 0.159609 0.114563 0.078839 0.086321 0.099039 0.117190 0.116701 0.098673 0.104594 0.103445 0.089384 0.087202 0.096122 0.152021 0.162549 0.158839 0.159332 0.126144 0.125551 0.132515</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">9.1660 9.1740 9.1743 8.3215 8.3387 8.2904 8.3143 8.4671 7.3502 6.0275 5.9027 6.0293 5.7998 5.7772 6.1402 6.0785 6.1873 5.7470 6.1443 6.2578 6.2396 6.2716 5.6998 6.2415 6.2028 5.4131 6.1266 6.1377 5.8146 6.1241 5.4089 0.8404 0.8854 0.9212 0.9137 0.9010 0.8828 0.8833 0.9013 0.8954 0.8966 0.9106 0.9128 0.9039 0.8480 0.8375 0.8412 0.8407 0.8739 0.8744 0.8675</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.1660 -0.1740 -0.1743 -0.3215 -0.3387 -0.2904 -0.3143 -0.4671 -0.3502 -0.0275 0.0973 -0.0293 0.2002 0.2228 -0.1402 -0.0785 -0.1873 0.2530 -0.1443 -0.2578 -0.2396 -0.2716 0.3002 -0.2415 -0.2028 0.5869 -0.1266 -0.1377 0.1854 -0.1241 0.5911 0.1596 0.1146 0.0788 0.0863 0.0990 0.1172 0.1167 0.0987 0.1046 0.1034 0.0894 0.0872 0.0961 0.1520 0.1625 0.1588 0.1593 0.1261 0.1256 0.1325</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.1398 1.1248 1.1255 2.1261 2.0787 2.1212 2.0742 2.0249 3.1203 3.8254 3.9655 3.7961 3.7909 3.6753 3.8132 3.8752 4.1001 3.8188 3.8821 3.9151 3.9212 3.9149 3.6674 4.0367 3.9613 4.2618 3.9925 3.9897 3.7441 3.8459 4.6133 1.0079 1.0396 1.0231 1.0041 1.0144 0.9902 0.9959 1.0035 0.9959 0.9983 1.0015 1.0072 1.0041 1.0048 0.9935 0.9966 0.9977 0.9907 0.9907 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.1398 1.1248 1.1255 2.1261 2.0787 2.1212 2.0742 2.0249 3.1203 3.8254 3.9655 3.7961 3.7909 3.6753 3.8132 3.8752 4.1001 3.8188 3.8821 3.9151 3.9212 3.9149 3.6674 4.0367 3.9613 4.2618 3.9925 3.9897 3.7441 3.8459 4.6133 1.0079 1.0396 1.0231 1.0041 1.0144 0.9902 0.9959 1.0035 0.9959 0.9983 1.0015 1.0072 1.0041 1.0048 0.9935 0.9966 0.9977 0.9907 0.9907 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1626 1.1191 1.1236 0.8676 1.1236 1.0282 0.8940 1.2339 0.8585 0.7886 1.1776 1.8602 1.2841 1.6030 1.2732 1.1763 1.1950 1.3021 1.2134 1.5460 0.9417 0.9273 1.5504 0.9043 1.6098 1.2379 0.9895 0.9689 0.9314 0.9985 1.0135 0.9969 0.9787 0.9874 0.9939 0.9779 0.9856 0.9886 0.9898 0.9947 1.3948 1.3562 1.4256 0.9823 1.4309 0.9712 1.4256 0.9752 1.4187 0.9744 0.9806 0.9803 0.9788</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 30 1 30 2 30 3 13 3 25 4 17 4 22 5 25 5 29 6 28 6 30 7 25 8 10 8 12 9 10 9 13 9 14 10 16 11 12 11 13 11 19 12 18 14 17 14 31 15 16 15 17 15 20 16 32 18 21 18 33 18 34 19 35 19 36 19 37 20 38 20 39 20 40 21 41 21 42 21 43 22 23 22 24 23 26 23 44 24 27 24 45 26 28 26 46 27 28 27 47 29 48 29 49 29 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024488149</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1581.036390873570</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-62.71399 62.55272 -0.16127 8.08385 -6.85544 1.22841 -6.67745 6.68537 0.00791</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23897</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.14922</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
