<?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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.430788"
                        y3="0.104948"
                        z3="0.300059"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.715014"
                        y3="2.021717"
                        z3="0.330325"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.568915"
                        y3="1.181202"
                        z3="-1.300152"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.751351"
                        y3="0.37811"
                        z3="-1.398936"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.229089"
                        y3="0.375274"
                        z3="0.02151"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.79988"
                        y3="-0.026393"
                        z3="-0.285166"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.186606"
                        y3="-0.732308"
                        z3="-2.324592"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.596877"
                        y3="1.702979"
                        z3="-2.103766"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.150489"
                        y3="-0.65662"
                        z3="0.546226"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.679053"
                        y3="0.828602"
                        z3="0.141906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.3590"
                        y3="-0.445785"
                        z3="1.076727"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.625575"
                        y3="0.785762"
                        z3="0.695653"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.004506"
                        y3="0.899255"
                        z3="1.212664"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.184361"
                        y3="-1.590198"
                        z3="1.584322"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.31797"
                        y3="1.510818"
                        z3="-0.452581"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.600424"
                        y3="-0.271277"
                        z3="1.143998"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.762364"
                        y3="-0.196368"
                        z3="0.477323"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.684695"
                        y3="0.868569"
                        z3="-0.532144"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.216829"
                        y3="-1.225843"
                        z3="2.211828"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.97888"
                        y3="-1.053952"
                        z3="0.612885"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.948968"
                        y3="-2.172313"
                        z3="-0.388214"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.798182"
                        y3="-2.307001"
                        z3="-1.3989"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.328919"
                        y3="1.365352"
                        z3="0.455452"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.589673"
                        y3="-1.089442"
                        z3="-0.235574"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.181956"
                        y3="-0.526559"
                        z3="-2.724174"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.22107"
                        y3="-1.705017"
                        z3="-1.835284"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.502613"
                        y3="-0.815199"
                        z3="-3.17155"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.51357"
                        y3="1.929114"
                        z3="-2.652385"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.782237"
                        y3="1.671324"
                        z3="-2.830259"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.412323"
                        y3="2.533422"
                        z3="-1.426317"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.796432"
                        y3="-1.682334"
                        z3="0.49028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.401872"
                        y3="1.45896"
                        z3="1.528013"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.419141"
                        y3="1.712199"
                        z3="0.787186"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.979726"
                        y3="0.904169"
                        z3="0.719227"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.191919"
                        y3="1.136355"
                        z3="2.263065"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.660224"
                        y3="-2.542967"
                        z3="1.508351"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.4616"
                        y3="-1.441491"
                        z3="2.631506"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.12144"
                        y3="-1.676553"
                        z3="1.027441"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.793319"
                        y3="1.37869"
                        z3="-1.401896"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.411286"
                        y3="2.584308"
                        z3="-0.282012"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.70703"
                        y3="-0.712651"
                        z3="3.029425"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.074779"
                        y3="-1.758052"
                        z3="2.619052"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.519033"
                        y3="-1.973132"
                        z3="1.826355"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.876099"
                        y3="-0.447739"
                        z3="0.46825"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.03131"
                        y3="-1.468933"
                        z3="1.622479"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.152331"
                        y3="-2.899203"
                        z3="-0.257715"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.718668"
                        y3="-3.131465"
                        z3="-2.095544"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.600923"
                        y3="-1.599127"
                        z3="-1.57109"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4308,.1049,.3001;.715,2.0217,.3303;-4.5689,1.1812,-1.3002;2.7514,.3781,-1.3989;3.2291,.3753,.0215;1.7999,-.0264,-.2852;3.1866,-.7323,-2.3246;2.5969,1.703,-2.1038;4.1505,-.6566,.5462;.6791,.8286,.1419;5.359,-.4458,1.0767;-1.6256,.7858,.6957;6.0045,.8993,1.2127;6.1844,-1.5902,1.5843;-2.318,1.5108,-.4526;-2.6004,-.2713,1.144;-3.7624,-.1964,.4773;-3.6847,.8686,-.5321;-2.2168,-1.2258,2.2118;-4.9789,-1.054,.6129;-4.949,-2.1723,-.3882;-5.7982,-2.307,-1.3989;3.3289,1.3654,.4555;1.5897,-1.0894,-.2356;4.182,-.5266,-2.7242;3.2211,-1.705,-1.8353;2.5026,-.8152,-3.1715;3.5136,1.9291,-2.6524;1.7822,1.6713,-2.8303;2.4123,2.5334,-1.4263;3.7964,-1.6823,.4903;-1.4019,1.459,1.528;5.4191,1.7122,.7872;6.9797,.9042,.7192;6.1919,1.1364,2.2631;5.6602,-2.543,1.5084;6.4616,-1.4415,2.6315;7.1214,-1.6766,1.0274;-1.7933,1.3787,-1.4019;-2.4113,2.5843,-.282;-1.707,-.7127,3.0294;-3.0748,-1.7581,2.6191;-1.519,-1.9731,1.8264;-5.8761,-.4477,.4682;-5.0313,-1.4689,1.6225;-4.1523,-2.8992,-.2577;-5.7187,-3.1315,-2.0955;-6.6009,-1.5991,-1.5711;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1768.0647303523 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.646e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.256 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.472 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.43078809"
                                 y3="0.1049484"
                                 z3="0.30005919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.7150137"
                                 y3="2.02171686"
                                 z3="0.33032528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.56891459"
                                 y3="1.18120193"
                                 z3="-1.30015214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.75135148"
                                 y3="0.37811031"
                                 z3="-1.39893615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.2290887"
                                 y3="0.37527407"
                                 z3="0.02150971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.79988016"
                                 y3="-0.02639258"
                                 z3="-0.28516611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.18660601"
                                 y3="-0.73230763"
                                 z3="-2.32459228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.59687682"
                                 y3="1.70297894"
                                 z3="-2.10376596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.15048855"
                                 y3="-0.65662035"
                                 z3="0.54622626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.67905281"
                                 y3="0.82860214"
                                 z3="0.14190577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.35900048"
                                 y3="-0.44578512"
                                 z3="1.07672695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.62557536"
                                 y3="0.78576216"
                                 z3="0.69565271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.004506"
                                 y3="0.89925475"
                                 z3="1.21266395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.18436131"
                                 y3="-1.59019809"
                                 z3="1.58432235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.3179702"
                                 y3="1.51081752"
                                 z3="-0.45258132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.60042436"
                                 y3="-0.27127705"
                                 z3="1.14399776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.76236396"
                                 y3="-0.1963676"
                                 z3="0.47732257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.68469523"
                                 y3="0.86856879"
                                 z3="-0.53214384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.21682878"
                                 y3="-1.22584278"
                                 z3="2.21182789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.97887953"
                                 y3="-1.05395157"
                                 z3="0.6128849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.94896832"
                                 y3="-2.17231333"
                                 z3="-0.38821439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.79818245"
                                 y3="-2.30700096"
                                 z3="-1.39889983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.32891865"
                                 y3="1.36535213"
                                 z3="0.45545182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.58967304"
                                 y3="-1.08944195"
                                 z3="-0.23557361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.18195618"
                                 y3="-0.52655896"
                                 z3="-2.72417444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.22106982"
                                 y3="-1.70501726"
                                 z3="-1.83528439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.50261261"
                                 y3="-0.81519911"
                                 z3="-3.17155037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.51356951"
                                 y3="1.92911402"
                                 z3="-2.65238457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.78223743"
                                 y3="1.67132407"
                                 z3="-2.83025923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.41232343"
                                 y3="2.5334223"
                                 z3="-1.42631726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.79643202"
                                 y3="-1.68233449"
                                 z3="0.49027971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.40187164"
                                 y3="1.45895953"
                                 z3="1.52801294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.41914065"
                                 y3="1.71219868"
                                 z3="0.78718565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.97972564"
                                 y3="0.90416889"
                                 z3="0.71922736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.19191925"
                                 y3="1.13635527"
                                 z3="2.26306547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.66022392"
                                 y3="-2.54296711"
                                 z3="1.50835071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.46159997"
                                 y3="-1.44149134"
                                 z3="2.63150573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.12144049"
                                 y3="-1.67655284"
                                 z3="1.02744121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.79331912"
                                 y3="1.37869024"
                                 z3="-1.40189603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.41128557"
                                 y3="2.58430773"
                                 z3="-0.28201221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.70702958"
                                 y3="-0.71265083"
                                 z3="3.0294247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.07477936"
                                 y3="-1.75805173"
                                 z3="2.61905205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.51903315"
                                 y3="-1.97313157"
                                 z3="1.8263548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.87609885"
                                 y3="-0.44773888"
                                 z3="0.46825027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.03131034"
                                 y3="-1.46893266"
                                 z3="1.62247942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.1523306"
                                 y3="-2.89920258"
                                 z3="-0.25771453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.7186681"
                                 y3="-3.13146543"
                                 z3="-2.09554416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.60092254"
                                 y3="-1.59912735"
                                 z3="-1.57109013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4308,.1049,.3001;.715,2.0217,.3303;-4.5689,1.1812,-1.3002;2.7514,.3781,-1.3989;3.2291,.3753,.0215;1.7999,-.0264,-.2852;3.1866,-.7323,-2.3246;2.5969,1.703,-2.1038;4.1505,-.6566,.5462;.6791,.8286,.1419;5.359,-.4458,1.0767;-1.6256,.7858,.6957;6.0045,.8993,1.2127;6.1844,-1.5902,1.5843;-2.318,1.5108,-.4526;-2.6004,-.2713,1.144;-3.7624,-.1964,.4773;-3.6847,.8686,-.5321;-2.2168,-1.2258,2.2118;-4.9789,-1.054,.6129;-4.949,-2.1723,-.3882;-5.7982,-2.307,-1.3989;3.3289,1.3654,.4555;1.5897,-1.0894,-.2356;4.182,-.5266,-2.7242;3.2211,-1.705,-1.8353;2.5026,-.8152,-3.1716;3.5136,1.9291,-2.6524;1.7822,1.6713,-2.8303;2.4123,2.5334,-1.4263;3.7964,-1.6823,.4903;-1.4019,1.459,1.528;5.4191,1.7122,.7872;6.9797,.9042,.7192;6.1919,1.1364,2.2631;5.6602,-2.543,1.5084;6.4616,-1.4415,2.6315;7.1214,-1.6766,1.0274;-1.7933,1.3787,-1.4019;-2.4113,2.5843,-.282;-1.707,-.7127,3.0294;-3.0748,-1.7581,2.6191;-1.519,-1.9731,1.8264;-5.8761,-.4477,.4683;-5.0313,-1.4689,1.6225;-4.1523,-2.8992,-.2577;-5.7187,-3.1315,-2.0955;-6.6009,-1.5991,-1.5711;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.430788"
                        y3="0.104948"
                        z3="0.300059"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.715014"
                        y3="2.021717"
                        z3="0.330325"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.568915"
                        y3="1.181202"
                        z3="-1.300152"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.751351"
                        y3="0.37811"
                        z3="-1.398936"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.229089"
                        y3="0.375274"
                        z3="0.02151"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.79988"
                        y3="-0.026393"
                        z3="-0.285166"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.186606"
                        y3="-0.732308"
                        z3="-2.324592"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.596877"
                        y3="1.702979"
                        z3="-2.103766"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.150489"
                        y3="-0.65662"
                        z3="0.546226"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.679053"
                        y3="0.828602"
                        z3="0.141906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.3590"
                        y3="-0.445785"
                        z3="1.076727"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.625575"
                        y3="0.785762"
                        z3="0.695653"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.004506"
                        y3="0.899255"
                        z3="1.212664"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.184361"
                        y3="-1.590198"
                        z3="1.584322"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.31797"
                        y3="1.510818"
                        z3="-0.452581"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.600424"
                        y3="-0.271277"
                        z3="1.143998"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.762364"
                        y3="-0.196368"
                        z3="0.477323"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.684695"
                        y3="0.868569"
                        z3="-0.532144"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.216829"
                        y3="-1.225843"
                        z3="2.211828"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.97888"
                        y3="-1.053952"
                        z3="0.612885"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.948968"
                        y3="-2.172313"
                        z3="-0.388214"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.798182"
                        y3="-2.307001"
                        z3="-1.3989"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.328919"
                        y3="1.365352"
                        z3="0.455452"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.589673"
                        y3="-1.089442"
                        z3="-0.235574"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.181956"
                        y3="-0.526559"
                        z3="-2.724174"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.22107"
                        y3="-1.705017"
                        z3="-1.835284"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.502613"
                        y3="-0.815199"
                        z3="-3.17155"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.51357"
                        y3="1.929114"
                        z3="-2.652385"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.782237"
                        y3="1.671324"
                        z3="-2.830259"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.412323"
                        y3="2.533422"
                        z3="-1.426317"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.796432"
                        y3="-1.682334"
                        z3="0.49028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.401872"
                        y3="1.45896"
                        z3="1.528013"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.419141"
                        y3="1.712199"
                        z3="0.787186"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.979726"
                        y3="0.904169"
                        z3="0.719227"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.191919"
                        y3="1.136355"
                        z3="2.263065"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.660224"
                        y3="-2.542967"
                        z3="1.508351"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.4616"
                        y3="-1.441491"
                        z3="2.631506"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.12144"
                        y3="-1.676553"
                        z3="1.027441"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.793319"
                        y3="1.37869"
                        z3="-1.401896"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.411286"
                        y3="2.584308"
                        z3="-0.282012"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.70703"
                        y3="-0.712651"
                        z3="3.029425"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.074779"
                        y3="-1.758052"
                        z3="2.619052"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.519033"
                        y3="-1.973132"
                        z3="1.826355"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.876099"
                        y3="-0.447739"
                        z3="0.46825"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.03131"
                        y3="-1.468933"
                        z3="1.622479"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.152331"
                        y3="-2.899203"
                        z3="-0.257715"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.718668"
                        y3="-3.131465"
                        z3="-2.095544"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.600923"
                        y3="-1.599127"
                        z3="-1.57109"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4308,.1049,.3001;.715,2.0217,.3303;-4.5689,1.1812,-1.3002;2.7514,.3781,-1.3989;3.2291,.3753,.0215;1.7999,-.0264,-.2852;3.1866,-.7323,-2.3246;2.5969,1.703,-2.1038;4.1505,-.6566,.5462;.6791,.8286,.1419;5.359,-.4458,1.0767;-1.6256,.7858,.6957;6.0045,.8993,1.2127;6.1844,-1.5902,1.5843;-2.318,1.5108,-.4526;-2.6004,-.2713,1.144;-3.7624,-.1964,.4773;-3.6847,.8686,-.5321;-2.2168,-1.2258,2.2118;-4.9789,-1.054,.6129;-4.949,-2.1723,-.3882;-5.7982,-2.307,-1.3989;3.3289,1.3654,.4555;1.5897,-1.0894,-.2356;4.182,-.5266,-2.7242;3.2211,-1.705,-1.8353;2.5026,-.8152,-3.1715;3.5136,1.9291,-2.6524;1.7822,1.6713,-2.8303;2.4123,2.5334,-1.4263;3.7964,-1.6823,.4903;-1.4019,1.459,1.528;5.4191,1.7122,.7872;6.9797,.9042,.7192;6.1919,1.1364,2.2631;5.6602,-2.543,1.5084;6.4616,-1.4415,2.6315;7.1214,-1.6766,1.0274;-1.7933,1.3787,-1.4019;-2.4113,2.5843,-.282;-1.707,-.7127,3.0294;-3.0748,-1.7581,2.6191;-1.519,-1.9731,1.8264;-5.8761,-.4477,.4682;-5.0313,-1.4689,1.6225;-4.1523,-2.8992,-.2577;-5.7187,-3.1315,-2.0955;-6.6009,-1.5991,-1.5711;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2884</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2240.5545</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1356.1814</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.43049606</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1768.06473035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2733.49522641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4822.45246790</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2088.95724148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03065767</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42296173</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99246567</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461817</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000157861750</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000157861750</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000315723500</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.135282538231</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">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</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7589 -523.0843 -523.0697 -283.3715 -282.1368 -281.5734 -280.5645 -280.3178 -279.9862 -279.9565 -279.9352 -279.7588 -279.7587 -279.7429 -279.7375 -279.5423 -279.3163 -279.3031 -279.1970 -279.1844 -279.1687 -279.1401 -33.6906 -31.7067 -31.1314 -27.3918 -26.9434 -25.1726 -25.0333 -23.8542 -23.4607 -23.0813 -22.3771 -21.8648 -21.7789 -21.5408 -21.2681 -20.0500 -18.6427 -18.2497 -18.1402 -17.9137 -17.4832 -16.9861 -16.4714 -16.2414 -15.8763 -15.5397 -15.4325 -15.4058 -15.0426 -14.9354 -14.7256 -14.5271 -14.4346 -14.2883 -14.0941 -13.9086 -13.7708 -13.4757 -13.3969 -13.3037 -13.1458 -13.0192 -12.8894 -12.7888 -12.5637 -12.5445 -12.4578 -12.3734 -12.0562 -12.0069 -11.8341 -11.4227 -11.1811 -10.9228 -10.5148 -10.1199 -9.9108 -9.5696 -9.3186 -8.4859 0.6591 2.0707 2.3721 2.7144 3.1884 3.4018 3.5107 3.6540 3.8965 4.1246 4.2971 4.4996 4.6002 4.7559 4.7834 4.8409 4.9059 5.0928 5.2771 5.3580 5.5563 5.5722 5.6322 5.6709 5.9100 5.9261 6.0223 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20.9665 21.0711 21.2280 21.5916 21.8528 22.0473 22.2310 22.5586 22.5983 23.1218 23.2957 23.5798 23.6964 23.7820 23.9383 24.0898 24.3321 24.4882 24.6580 24.8845 25.0733 25.3361 25.5677 25.7713 26.0327 26.0754 26.1651 26.2931 26.5228 26.6147 26.8273 26.9175 26.9217 27.0724 27.1983 27.5832 27.7271 27.8606 27.9734 28.0193 28.1384 28.2562 28.5475 28.6228 28.7013 28.8431 28.9097 28.9830 29.0614 29.1012 29.2708 29.4427 29.4505 29.8744 29.9280 30.0041 30.1633 30.1834 30.3432 30.4163 30.5562 30.6974 30.9445 31.0816 31.2128 31.3187 31.3801 31.5654 31.6679 31.9008 32.0886 32.1436 32.2755 32.4044 32.5584 32.6770 32.8377 32.9474 33.0607 33.0894 33.2740 33.4773 33.5712 33.7254 33.8392 33.9315 34.2852 34.3834 34.6079 34.6947 34.8639 34.9695 35.2059 35.4953 35.5820 35.7858 35.9472 36.1919 36.2373 36.3057 36.5721 36.6130 36.7048 36.9398 36.9634 37.0965 37.3117 37.4748 37.6330 37.7410 38.0676 38.1980 38.3104 38.5386 38.6755 38.7020 38.9293 39.0322 39.1282 39.1944 39.4209 39.5168 39.7845 39.8553 40.0598 40.2396 40.4316 40.5631 40.7604 40.8173 40.9936 41.1997 41.3059 41.3565 41.6051 41.8371 41.8660 41.9225 42.1016 42.2125 42.3491 42.5254 42.5303 42.7003 42.8648 42.9519 43.0023 43.0883 43.2783 43.3789 43.4462 43.5613 43.6785 43.9182 44.0044 44.0892 44.1855 44.3470 44.4388 44.5284 44.5544 44.6518 44.8199 44.8971 44.9527 45.2326 45.3993 45.4544 45.6288 45.6663 45.7677 46.0207 46.1562 46.3154 46.4755 46.7478 46.7627 47.0105 47.1620 47.4446 47.4642 47.7986 48.0935 48.2874 48.3844 48.5471 48.6684 48.8796 48.9943 49.4590 49.5971 49.8123 49.9979 50.3360 50.6942 51.0084 51.0912 51.3188 51.6722 51.8291 52.2214 52.3413 52.7396 53.0089 53.2005 53.2761 53.5339 53.9055 53.9589 54.5089 54.7951 55.7531 55.8596 56.3595 56.5162 56.5971 56.7778 57.1197 57.5038 57.7546 57.9766 58.5486 58.8402 58.8694 59.2656 59.4135 59.6206 60.0011 60.1318 60.4053 60.5640 60.6553 61.0043 61.3156 61.5781 61.7039 61.8329 62.3198 62.3838 62.7210 62.9712 63.1338 63.3971 64.1542 64.5043 64.7513 64.8252 65.0853 65.3911 65.7055 66.0837 66.5433 67.0432 67.2636 67.4907 67.8296 67.9449 68.6353 69.0339 69.4887 69.6215 69.9241 69.9986 70.4263 70.5100 70.7638 70.9398 71.0166 71.5412 71.6542 71.7696 72.1478 72.2844 72.4326 72.5493 72.6544 73.0211 73.1609 73.3572 73.3857 73.8294 73.9505 74.1229 74.3528 74.5683 74.7454 74.9469 75.1291 75.3654 75.4658 75.4869 75.7180 75.9193 76.2243 76.3556 76.7197 76.9197 77.0568 77.3029 77.4551 77.5581 77.8331 77.8604 78.0439 78.3105 78.4657 78.5848 78.7985 78.9016 79.0734 79.2397 79.2943 79.4583 79.5872 79.6204 79.7146 79.8832 80.0306 80.1786 80.2718 80.4052 80.5198 80.6443 80.7420 80.9129 81.0852 81.1962 81.3708 81.5006 81.6274 81.7543 82.0719 82.3147 82.3672 82.4671 82.6250 82.8167 82.8575 83.1096 83.1590 83.2064 83.3186 83.5476 83.6527 83.8251 84.0304 84.1418 84.2765 84.3753 84.6594 84.8017 84.8244 85.0366 85.1441 85.1686 85.4445 85.5453 85.7857 85.8785 85.9473 86.1876 86.4062 86.4793 86.4892 86.5614 86.7018 86.8384 87.0898 87.2874 87.3450 87.4291 87.5136 87.8421 88.0896 88.2349 88.4234 88.4725 88.5854 88.8813 89.0005 89.1057 89.3088 89.4104 89.5828 89.7107 89.8970 89.9981 90.2443 90.3652 90.4176 90.5964 90.9147 91.0017 91.2743 91.3218 91.4353 91.6403 91.7982 91.9732 92.0717 92.2527 92.3098 92.4494 92.7294 92.7644 92.9607 93.1821 93.4023 93.4633 93.5542 93.7971 93.9684 94.0669 94.1662 94.2391 94.4888 94.5399 94.6896 94.7815 94.9284 95.0368 95.0685 95.2108 95.3870 95.5915 95.7528 95.9419 96.0026 96.3026 96.5123 96.6525 96.8547 96.9278 97.0513 97.2600 97.3281 97.5812 97.7556 97.8996 98.0222 98.1241 98.2108 98.3460 98.5999 98.7661 98.8182 98.9897 99.1841 99.3823 99.5148 99.6359 99.6617 99.8513 99.9393 100.1894 100.2340 100.5337 100.7435 101.0119 101.1554 101.2447 101.3736 101.5174 101.6003 101.6551 101.7859 102.1197 102.2137 102.5184 102.5709 102.6407 102.6892 103.2428 103.3824 103.4257 103.6364 103.7322 103.9202 104.0387 104.3160 104.5382 104.6209 104.7865 105.0521 105.2156 105.2632 105.5086 105.8148 105.9626 106.1931 106.3351 106.4142 106.5489 106.5868 106.9232 107.2674 107.3669 107.4765 107.6479 107.8322 108.0256 108.1423 108.2806 108.7188 108.8222 108.9108 109.0631 109.1968 109.3422 109.5008 109.5777 109.6650 109.7831 110.0224 110.1130 110.2178 110.5391 110.6129 110.6863 110.8538 110.9844 111.1183 111.3684 111.5622 111.7059 111.8548 111.8973 112.0559 112.2098 112.3063 112.4722 112.7253 112.7889 112.9989 113.2169 113.3669 113.5461 113.6833 113.7230 113.7945 114.0036 114.2755 114.3901 114.5854 114.7207 114.7672 114.8810 114.9659 115.0675 115.1369 115.4410 115.4918 115.6732 115.8928 116.0349 116.2657 116.4225 116.5409 116.7188 116.9203 116.9255 117.0588 117.1297 117.2634 117.3981 117.5041 117.5621 117.6388 117.9236 117.9639 118.1665 118.2405 118.4750 118.7429 118.7925 119.1991 119.3440 119.5907 119.8366 119.8925 120.0348 120.2367 120.5525 120.9648 121.0068 121.1279 121.2816 121.3557 122.0209 122.3590 122.4170 122.6066 122.8411 122.9541 123.0630 123.3283 123.4284 123.5963 123.7590 123.9591 124.2334 124.3586 124.6883 125.1433 125.3212 125.3478 125.9072 126.2122 126.4783 126.6228 126.8672 127.1617 127.4757 127.8117 128.0132 128.1293 128.5859 128.9797 129.0382 129.1814 129.2528 129.5689 129.8537 129.8879 129.9494 130.1716 130.2546 130.4108 130.5398 130.7204 130.9397 131.1709 131.2513 131.3987 131.7747 132.0303 132.0908 132.2751 132.8758 133.3260 133.4769 133.6542 133.6985 134.0852 134.0945 134.5306 134.6149 134.8929 135.0576 135.1549 135.7215 135.9607 136.3240 136.6008 137.1058 137.6420 138.1027 138.2898 138.4918 138.8526 139.2321 139.5142 139.7049 139.9846 140.0995 140.2600 140.4362 140.7925 141.0048 141.1927 141.2685 141.5288 141.7204 141.8959 142.3728 142.8116 142.9467 142.9941 143.2013 143.5638 143.6365 143.7836 144.2138 144.6537 144.8602 145.0001 145.1207 145.2182 145.3498 145.5503 145.6801 145.8505 146.0155 146.1384 146.3209 146.7499 146.8710 147.0259 147.2216 147.2813 147.9497 148.0183 148.2103 148.4694 148.7289 148.9747 149.1133 149.2817 149.4218 149.5813 149.8491 149.9260 149.9690 150.1347 150.3697 150.5861 150.7493 150.8844 150.9676 151.0938 151.3733 151.6336 151.7589 151.9559 152.1758 152.5193 152.7812 153.2276 153.4848 153.7825 154.1855 154.4810 154.5832 155.0695 155.4884 156.3084 156.6717 156.7374 157.0873 157.1227 157.2980 157.7137 157.8782 157.9969 158.1108 158.2392 158.5045 158.8900 159.5060 159.7624 159.8321 159.9159 159.9785 160.4884 161.0605 161.7454 162.3274 163.1490 163.4225 166.1577 167.2754 168.8680 171.2380 172.2557 172.8695 174.6725 176.1907 176.8585 178.1242 178.5222 178.8184 181.9373 182.7327 185.7438 186.9808 187.1934 188.6162 189.1347 193.0528 193.7573 195.3728 195.9648 196.2218 199.2123 205.4756 208.0704 612.6909 621.3952 627.4007 627.8955 630.3575 633.2677 637.7991 638.5945 640.3001 641.1162 642.3656 643.2915 644.6898 644.9626 646.1081 647.6203 649.0767 650.3677 651.3234 1199.2498 1200.3543 1213.9384</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.292387 -0.471346 -0.445977 0.124840 0.028866 -0.107108 -0.261189 -0.286289 -0.280566 0.385861 -0.034845 0.247762 -0.253041 -0.223098 -0.141502 -0.047000 -0.057982 0.285251 -0.266773 -0.104636 -0.176688 -0.274242 0.095191 0.088057 0.096446 0.087376 0.097916 0.095725 0.099171 0.094995 0.117522 0.103767 0.089884 0.094438 0.097158 0.088121 0.092807 0.094166 0.101612 0.104966 0.113427 0.103491 0.111210 0.093642 0.110805 0.139911 0.128303 0.111981</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2924 8.4713 8.4460 5.8752 5.9711 6.1071 6.2612 6.2863 6.2806 5.6141 6.0348 5.7522 6.2530 6.2231 6.1415 6.0470 6.0580 5.7147 6.2668 6.1046 6.1767 6.2742 0.9048 0.9119 0.9036 0.9126 0.9021 0.9043 0.9008 0.9050 0.8825 0.8962 0.9101 0.9056 0.9028 0.9119 0.9072 0.9058 0.8984 0.8950 0.8866 0.8965 0.8888 0.9064 0.8892 0.8601 0.8717 0.8880</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2924 -0.4713 -0.4460 0.1248 0.0289 -0.1071 -0.2612 -0.2863 -0.2806 0.3859 -0.0348 0.2478 -0.2530 -0.2231 -0.1415 -0.0470 -0.0580 0.2853 -0.2668 -0.1046 -0.1767 -0.2742 0.0952 0.0881 0.0964 0.0874 0.0979 0.0957 0.0992 0.0950 0.1175 0.1038 0.0899 0.0944 0.0972 0.0881 0.0928 0.0942 0.1016 0.1050 0.1134 0.1035 0.1112 0.0936 0.1108 0.1399 0.1283 0.1120</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1282 2.0379 2.0570 3.6817 3.7705 3.8963 3.9043 3.9021 3.8774 4.1559 3.7351 3.7676 3.9445 3.9239 3.8958 3.7513 3.4361 4.0819 3.9523 3.8557 3.7891 3.9513 1.0282 1.0375 1.0028 1.0051 1.0025 1.0006 0.9994 1.0193 1.0097 1.0171 1.0088 0.9974 0.9970 1.0089 0.9958 0.9963 1.0266 1.0222 0.9995 1.0045 1.0001 1.0214 1.0053 1.0012 1.0030 1.0131</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1282 2.0379 2.0570 3.6817 3.7705 3.8963 3.9043 3.9021 3.8774 4.1559 3.7351 3.7676 3.9445 3.9239 3.8958 3.7513 3.4361 4.0819 3.9523 3.8557 3.7891 3.9513 1.0282 1.0375 1.0028 1.0051 1.0025 1.0006 0.9994 1.0193 1.0097 1.0171 1.0088 0.9974 0.9970 1.0089 0.9958 0.9963 1.0266 1.0222 0.9995 1.0045 1.0001 1.0214 1.0053 1.0012 1.0030 1.0131</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1655 0.8376 1.8765 2.0164 0.8745 0.8895 0.9458 0.9417 0.9260 0.9781 1.0063 1.0257 1.0241 0.9955 0.9864 0.9906 0.9901 0.9938 0.9875 1.8503 0.9820 0.9639 0.9646 0.9411 0.9691 0.9629 1.0046 0.9824 0.9838 1.0001 0.9801 0.9824 1.0098 0.9724 0.9645 1.6553 0.9698 0.9989 0.9067 0.9829 0.9965 0.9704 0.9184 1.0066 1.0130 1.9047 0.9756 0.9971 1.0008</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021699475</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.452195534836</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.89862 -21.21361 1.68502 -8.53257 7.00840 -1.52416 0.46174 0.83759 1.29933</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.61737</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.65282</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
