<?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="-0.572491"
                        y3="-0.132992"
                        z3="-0.228224"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.659661"
                        y3="-0.521346"
                        z3="-2.057288"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.887142"
                        y3="-1.770953"
                        z3="-0.217068"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.787038"
                        y3="-1.376929"
                        z3="0.086716"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.107257"
                        y3="-0.0014"
                        z3="-0.411703"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.71138"
                        y3="-0.300359"
                        z3="0.082618"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.742276"
                        y3="-2.517091"
                        z3="-0.898556"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.293617"
                        y3="-1.786742"
                        z3="1.447321"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.95846"
                        y3="0.936716"
                        z3="0.362045"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.584428"
                        y3="-0.33767"
                        z3="-0.86642"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.256433"
                        y3="1.157034"
                        z3="0.137829"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.79435"
                        y3="-0.144602"
                        z3="-0.971667"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.03255"
                        y3="2.132818"
                        z3="0.968713"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.044423"
                        y3="0.463659"
                        z3="-0.93056"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.556422"
                        y3="-1.45572"
                        z3="-0.821682"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.703112"
                        y3="0.903826"
                        z3="-0.389745"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.912787"
                        y3="0.408005"
                        z3="-0.087903"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.93204"
                        y3="-1.036217"
                        z3="-0.352446"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.231279"
                        y3="2.299313"
                        z3="-0.229194"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.085251"
                        y3="1.132486"
                        z3="0.476233"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.048893"
                        y3="1.304871"
                        z3="1.968003"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.06927"
                        y3="0.937499"
                        z3="2.784495"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.191389"
                        y3="0.070414"
                        z3="-1.492503"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.456274"
                        y3="0.089421"
                        z3="1.062451"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.722364"
                        y3="-2.996135"
                        z3="-0.945681"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.021921"
                        y3="-3.277804"
                        z3="-0.589875"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.48771"
                        y3="-2.203236"
                        z3="-1.908266"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.325202"
                        y3="-2.13944"
                        z3="1.378164"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.274954"
                        y3="-0.968985"
                        z3="2.167507"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.692016"
                        y3="-2.601664"
                        z3="1.854817"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.477897"
                        y3="1.477775"
                        z3="1.172383"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.592277"
                        y3="0.087132"
                        z3="-2.020025"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.869617"
                        y3="1.641284"
                        z3="1.471827"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.466467"
                        y3="2.921399"
                        z3="0.347968"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.41471"
                        y3="2.607616"
                        z3="1.731092"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.471647"
                        y3="1.186292"
                        z3="-1.631059"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.889685"
                        y3="-0.0747"
                        z3="-0.493646"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.459775"
                        y3="-0.253386"
                        z3="-1.504918"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.098693"
                        y3="-2.094971"
                        z3="-0.062594"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.61489"
                        y3="-2.034656"
                        z3="-1.74388"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.496303"
                        y3="2.365773"
                        z3="0.576288"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.044213"
                        y3="2.983317"
                        z3="0.007985"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.734879"
                        y3="2.650307"
                        z3="-1.136276"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.180013"
                        y3="2.121228"
                        z3="0.016366"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.006086"
                        y3="0.604667"
                        z3="0.210328"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.927657"
                        y3="1.786986"
                        z3="2.385828"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.139052"
                        y3="1.117166"
                        z3="3.849836"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.163897"
                        y3="0.455604"
                        z3="2.434711"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" 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:-.5725,-.133,-.2282;.6597,-.5213,-2.0573;-4.8871,-1.771,-.2171;2.787,-1.3769,.0867;3.1073,-.0014,-.4117;1.7114,-.3004,.0826;2.7423,-2.5171,-.8986;3.2936,-1.7867,1.4473;3.9585,.9367,.362;.5844,-.3377,-.8664;5.2564,1.157,.1378;-1.7943,-.1446,-.9717;6.0325,2.1328,.9687;6.0444,.4637,-.9306;-2.5564,-1.4557,-.8217;-2.7031,.9038,-.3897;-3.9128,.408,-.0879;-3.932,-1.0362,-.3524;-2.2313,2.2993,-.2292;-5.0853,1.1325,.4762;-5.0489,1.3049,1.968;-4.0693,.9375,2.7845;3.1914,.0704,-1.4925;1.4563,.0894,1.0625;3.7224,-2.9961,-.9457;2.0219,-3.2778,-.5899;2.4877,-2.2032,-1.9083;4.3252,-2.1394,1.3782;3.275,-.969,2.1675;2.692,-2.6017,1.8548;3.4779,1.4778,1.1724;-1.5923,.0871,-2.02;6.8696,1.6413,1.4718;6.4665,2.9214,.348;5.4147,2.6076,1.7311;6.4716,1.1863,-1.6311;6.8897,-.0747,-.4936;5.4598,-.2534,-1.5049;-2.0987,-2.095,-.0626;-2.6149,-2.0347,-1.7439;-1.4963,2.3658,.5763;-3.0442,2.9833,.008;-1.7349,2.6503,-1.1363;-5.18,2.1212,.0164;-6.0061,.6047,.2103;-5.9277,1.787,2.3858;-4.1391,1.1172,3.8498;-3.1639,.4556,2.4347;</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">1780.1716048423 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">1.677e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 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">0.222 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.490 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="-0.57249132"
                                 y3="-0.13299212"
                                 z3="-0.2282243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.65966102"
                                 y3="-0.52134553"
                                 z3="-2.05728819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.88714203"
                                 y3="-1.77095333"
                                 z3="-0.21706843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.78703812"
                                 y3="-1.37692879"
                                 z3="0.08671603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.10725669"
                                 y3="-0.00140013"
                                 z3="-0.41170299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.71137962"
                                 y3="-0.30035886"
                                 z3="0.08261835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.7422757"
                                 y3="-2.51709149"
                                 z3="-0.89855596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.29361711"
                                 y3="-1.78674184"
                                 z3="1.44732147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.95845958"
                                 y3="0.93671645"
                                 z3="0.36204507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.58442782"
                                 y3="-0.33767043"
                                 z3="-0.86642003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.25643317"
                                 y3="1.15703368"
                                 z3="0.13782874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.79434984"
                                 y3="-0.14460217"
                                 z3="-0.97166724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.03254986"
                                 y3="2.13281838"
                                 z3="0.9687132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.04442306"
                                 y3="0.46365854"
                                 z3="-0.93056016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.55642161"
                                 y3="-1.45572017"
                                 z3="-0.82168226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.7031118"
                                 y3="0.90382555"
                                 z3="-0.38974527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.91278742"
                                 y3="0.40800502"
                                 z3="-0.08790262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.93204049"
                                 y3="-1.036217"
                                 z3="-0.35244591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.2312785"
                                 y3="2.29931328"
                                 z3="-0.22919414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.08525141"
                                 y3="1.13248625"
                                 z3="0.47623255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.04889266"
                                 y3="1.30487132"
                                 z3="1.96800272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.06927046"
                                 y3="0.93749893"
                                 z3="2.78449497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.19138876"
                                 y3="0.07041403"
                                 z3="-1.49250313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.45627436"
                                 y3="0.08942103"
                                 z3="1.062451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.72236435"
                                 y3="-2.99613531"
                                 z3="-0.94568101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.02192095"
                                 y3="-3.27780395"
                                 z3="-0.58987497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.4877101"
                                 y3="-2.2032361"
                                 z3="-1.90826558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.32520234"
                                 y3="-2.13944048"
                                 z3="1.37816386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.27495366"
                                 y3="-0.96898509"
                                 z3="2.16750732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.69201558"
                                 y3="-2.60166392"
                                 z3="1.85481712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.47789665"
                                 y3="1.47777488"
                                 z3="1.17238341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.59227659"
                                 y3="0.08713197"
                                 z3="-2.0200252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.86961725"
                                 y3="1.64128368"
                                 z3="1.47182724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.46646674"
                                 y3="2.92139922"
                                 z3="0.34796784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.41470991"
                                 y3="2.60761592"
                                 z3="1.73109235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.47164713"
                                 y3="1.18629241"
                                 z3="-1.63105946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.88968535"
                                 y3="-0.07470011"
                                 z3="-0.4936457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.45977547"
                                 y3="-0.25338638"
                                 z3="-1.50491836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.0986927"
                                 y3="-2.09497062"
                                 z3="-0.06259399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.61489045"
                                 y3="-2.03465577"
                                 z3="-1.74388047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.49630275"
                                 y3="2.36577297"
                                 z3="0.57628835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.04421324"
                                 y3="2.98331697"
                                 z3="0.00798451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.73487897"
                                 y3="2.65030725"
                                 z3="-1.1362765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.18001345"
                                 y3="2.12122813"
                                 z3="0.01636588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.0060858"
                                 y3="0.60466727"
                                 z3="0.21032827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.92765678"
                                 y3="1.78698579"
                                 z3="2.38582782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.13905175"
                                 y3="1.11716614"
                                 z3="3.84983607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.16389696"
                                 y3="0.45560396"
                                 z3="2.43471114">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" 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:-.5725,-.133,-.2282;.6597,-.5213,-2.0573;-4.8871,-1.771,-.2171;2.787,-1.3769,.0867;3.1073,-.0014,-.4117;1.7114,-.3004,.0826;2.7423,-2.5171,-.8986;3.2936,-1.7867,1.4473;3.9585,.9367,.362;.5844,-.3377,-.8664;5.2564,1.157,.1378;-1.7943,-.1446,-.9717;6.0325,2.1328,.9687;6.0444,.4637,-.9306;-2.5564,-1.4557,-.8217;-2.7031,.9038,-.3897;-3.9128,.408,-.0879;-3.932,-1.0362,-.3524;-2.2313,2.2993,-.2292;-5.0853,1.1325,.4762;-5.0489,1.3049,1.968;-4.0693,.9375,2.7845;3.1914,.0704,-1.4925;1.4563,.0894,1.0625;3.7224,-2.9961,-.9457;2.0219,-3.2778,-.5899;2.4877,-2.2032,-1.9083;4.3252,-2.1394,1.3782;3.275,-.969,2.1675;2.692,-2.6017,1.8548;3.4779,1.4778,1.1724;-1.5923,.0871,-2.02;6.8696,1.6413,1.4718;6.4665,2.9214,.348;5.4147,2.6076,1.7311;6.4716,1.1863,-1.6311;6.8897,-.0747,-.4936;5.4598,-.2534,-1.5049;-2.0987,-2.095,-.0626;-2.6149,-2.0347,-1.7439;-1.4963,2.3658,.5763;-3.0442,2.9833,.008;-1.7349,2.6503,-1.1363;-5.18,2.1212,.0164;-6.0061,.6047,.2103;-5.9277,1.787,2.3858;-4.1391,1.1172,3.8498;-3.1639,.4556,2.4347;</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="-0.572491"
                        y3="-0.132992"
                        z3="-0.228224"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.659661"
                        y3="-0.521346"
                        z3="-2.057288"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.887142"
                        y3="-1.770953"
                        z3="-0.217068"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.787038"
                        y3="-1.376929"
                        z3="0.086716"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.107257"
                        y3="-0.0014"
                        z3="-0.411703"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.71138"
                        y3="-0.300359"
                        z3="0.082618"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.742276"
                        y3="-2.517091"
                        z3="-0.898556"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.293617"
                        y3="-1.786742"
                        z3="1.447321"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.95846"
                        y3="0.936716"
                        z3="0.362045"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.584428"
                        y3="-0.33767"
                        z3="-0.86642"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.256433"
                        y3="1.157034"
                        z3="0.137829"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.79435"
                        y3="-0.144602"
                        z3="-0.971667"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.03255"
                        y3="2.132818"
                        z3="0.968713"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.044423"
                        y3="0.463659"
                        z3="-0.93056"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.556422"
                        y3="-1.45572"
                        z3="-0.821682"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.703112"
                        y3="0.903826"
                        z3="-0.389745"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.912787"
                        y3="0.408005"
                        z3="-0.087903"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.93204"
                        y3="-1.036217"
                        z3="-0.352446"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.231279"
                        y3="2.299313"
                        z3="-0.229194"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.085251"
                        y3="1.132486"
                        z3="0.476233"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.048893"
                        y3="1.304871"
                        z3="1.968003"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.06927"
                        y3="0.937499"
                        z3="2.784495"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.191389"
                        y3="0.070414"
                        z3="-1.492503"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.456274"
                        y3="0.089421"
                        z3="1.062451"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.722364"
                        y3="-2.996135"
                        z3="-0.945681"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.021921"
                        y3="-3.277804"
                        z3="-0.589875"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.48771"
                        y3="-2.203236"
                        z3="-1.908266"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.325202"
                        y3="-2.13944"
                        z3="1.378164"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.274954"
                        y3="-0.968985"
                        z3="2.167507"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.692016"
                        y3="-2.601664"
                        z3="1.854817"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.477897"
                        y3="1.477775"
                        z3="1.172383"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.592277"
                        y3="0.087132"
                        z3="-2.020025"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.869617"
                        y3="1.641284"
                        z3="1.471827"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.466467"
                        y3="2.921399"
                        z3="0.347968"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.41471"
                        y3="2.607616"
                        z3="1.731092"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.471647"
                        y3="1.186292"
                        z3="-1.631059"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.889685"
                        y3="-0.0747"
                        z3="-0.493646"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.459775"
                        y3="-0.253386"
                        z3="-1.504918"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.098693"
                        y3="-2.094971"
                        z3="-0.062594"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.61489"
                        y3="-2.034656"
                        z3="-1.74388"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.496303"
                        y3="2.365773"
                        z3="0.576288"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.044213"
                        y3="2.983317"
                        z3="0.007985"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.734879"
                        y3="2.650307"
                        z3="-1.136276"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.180013"
                        y3="2.121228"
                        z3="0.016366"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.006086"
                        y3="0.604667"
                        z3="0.210328"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.927657"
                        y3="1.786986"
                        z3="2.385828"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.139052"
                        y3="1.117166"
                        z3="3.849836"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.163897"
                        y3="0.455604"
                        z3="2.434711"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" 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:-.5725,-.133,-.2282;.6597,-.5213,-2.0573;-4.8871,-1.771,-.2171;2.787,-1.3769,.0867;3.1073,-.0014,-.4117;1.7114,-.3004,.0826;2.7423,-2.5171,-.8986;3.2936,-1.7867,1.4473;3.9585,.9367,.362;.5844,-.3377,-.8664;5.2564,1.157,.1378;-1.7943,-.1446,-.9717;6.0325,2.1328,.9687;6.0444,.4637,-.9306;-2.5564,-1.4557,-.8217;-2.7031,.9038,-.3897;-3.9128,.408,-.0879;-3.932,-1.0362,-.3524;-2.2313,2.2993,-.2292;-5.0853,1.1325,.4762;-5.0489,1.3049,1.968;-4.0693,.9375,2.7845;3.1914,.0704,-1.4925;1.4563,.0894,1.0625;3.7224,-2.9961,-.9457;2.0219,-3.2778,-.5899;2.4877,-2.2032,-1.9083;4.3252,-2.1394,1.3782;3.275,-.969,2.1675;2.692,-2.6017,1.8548;3.4779,1.4778,1.1724;-1.5923,.0871,-2.02;6.8696,1.6413,1.4718;6.4665,2.9214,.348;5.4147,2.6076,1.7311;6.4716,1.1863,-1.6311;6.8897,-.0747,-.4936;5.4598,-.2534,-1.5049;-2.0987,-2.095,-.0626;-2.6149,-2.0347,-1.7439;-1.4963,2.3658,.5763;-3.0442,2.9833,.008;-1.7349,2.6503,-1.1363;-5.18,2.1212,.0164;-6.0061,.6047,.2103;-5.9277,1.787,2.3858;-4.1391,1.1172,3.8498;-3.1639,.4556,2.4347;</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">2888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2242.6447</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1343.8330</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42905526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1780.17160484</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2745.60066010</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4846.48023784</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2100.87957773</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02925182</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.42505733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99600207</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461298</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000067983067</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000067983067</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000135966134</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138142627660</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">-524.7454 -523.0688 -523.0673 -283.3872 -282.1388 -281.5422 -280.5426 -280.2979 -279.9739 -279.8922 -279.8769 -279.7974 -279.7607 -279.7474 -279.7401 -279.5285 -279.2828 -279.2716 -279.1899 -279.1860 -279.1725 -279.1400 -33.6431 -31.6884 -31.1509 -27.3848 -26.9530 -25.1707 -25.0373 -23.8241 -23.4301 -23.0500 -22.3663 -21.8576 -21.7918 -21.5493 -21.3226 -20.0576 -18.6341 -18.2748 -18.1724 -18.0129 -17.4201 -16.8220 -16.3322 -16.2044 -15.7934 -15.7009 -15.4550 -15.3503 -15.2522 -14.8276 -14.7440 -14.6838 -14.2985 -14.2358 -13.9807 -13.8591 -13.8432 -13.4509 -13.3930 -13.2602 -13.1520 -12.9844 -12.8990 -12.8931 -12.7707 -12.5198 -12.3893 -12.3596 -12.2167 -12.0415 -11.7486 -11.4697 -11.0835 -10.6363 -10.5424 -10.1412 -9.6787 -9.5306 -9.4744 -8.5691 0.7003 2.1959 2.4461 2.5461 3.0818 3.3191 3.3676 3.7130 3.8574 4.0626 4.2738 4.4747 4.5296 4.6621 4.7535 4.8798 4.9869 5.1049 5.2719 5.3275 5.5223 5.5682 5.6311 5.7414 5.7841 5.9043 6.0766 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21.2279 21.3543 21.6820 21.8859 22.0198 22.1537 22.3414 22.4333 22.9278 23.3323 23.4403 23.5359 23.5912 23.9212 23.9659 24.1923 24.3001 24.5152 24.6087 24.7326 24.9360 25.3888 25.5005 25.7163 25.7892 26.2019 26.3708 26.4141 26.6176 26.7506 26.8364 26.9457 27.1059 27.3777 27.4695 27.5539 27.7194 27.8981 28.1312 28.2278 28.3652 28.4087 28.6524 28.7194 28.8012 28.8915 28.9246 28.9504 29.1552 29.2103 29.4713 29.6030 29.8093 29.8814 29.9361 30.1308 30.1700 30.3498 30.4209 30.5029 30.8232 30.8607 31.0745 31.2173 31.3394 31.4739 31.5865 31.6681 31.7542 31.8687 32.0316 32.1718 32.2895 32.4032 32.5183 32.6602 32.8506 33.0485 33.1652 33.3642 33.4507 33.5412 33.9066 34.0565 34.1840 34.2786 34.3714 34.4883 34.6898 35.0060 35.3036 35.4370 35.5724 35.6559 35.7167 35.8617 36.0474 36.1905 36.2434 36.5941 36.7085 36.7210 36.8299 36.9187 37.1376 37.1936 37.3477 37.5256 37.7974 37.8807 37.9761 38.1928 38.2857 38.4687 38.5686 38.7771 38.9947 39.1776 39.2104 39.2763 39.5964 39.7308 39.8698 40.1117 40.1428 40.3588 40.4801 40.5747 40.6978 40.9167 41.1380 41.2753 41.3472 41.6280 41.6828 41.7749 41.8475 42.0007 42.1462 42.2597 42.3909 42.5949 42.6842 42.7441 42.8015 42.8620 42.9241 42.9934 43.2615 43.3086 43.4386 43.5225 43.6987 43.7321 43.9648 44.0953 44.1279 44.2932 44.4443 44.6994 44.7457 44.8803 45.0110 45.1301 45.3108 45.4169 45.5875 45.5947 45.6780 45.8254 46.0928 46.2608 46.3989 46.6039 46.7880 46.8654 47.0571 47.0937 47.5194 47.5581 47.6638 47.9325 48.4262 48.5746 48.7241 48.8711 49.1139 49.3201 49.4198 49.4863 49.6385 49.8840 50.0802 50.3926 50.6889 50.8536 51.0427 51.5703 52.0784 52.2348 52.3935 52.6742 52.9223 53.3565 53.4516 53.8194 54.0324 54.2333 54.7328 54.9209 55.1731 55.6088 56.1266 56.3070 56.5937 56.9749 57.4431 57.4845 57.6433 57.8949 57.9829 58.2825 58.4782 58.7050 59.4224 59.4825 59.8115 59.9219 60.1065 60.5242 60.5915 60.7345 60.9382 61.3205 61.5484 61.9578 62.0572 62.1879 62.6844 62.7610 62.9483 63.0699 63.2384 63.7070 63.9466 64.7069 64.7225 65.0069 65.3578 66.0166 66.2278 66.6198 66.9659 67.3437 67.5374 67.7336 68.0773 68.6306 68.9483 69.4511 69.5532 69.8527 70.1802 70.4203 70.6412 70.7658 70.9826 71.2963 71.4433 71.6435 71.8387 71.9134 72.2747 72.6297 72.7916 72.9475 73.1602 73.3625 73.3922 73.5999 73.7233 73.8918 74.0239 74.2966 74.5564 74.6873 74.8568 75.1716 75.3392 75.4879 75.5445 75.9553 76.1553 76.2784 76.6806 76.7647 76.8878 77.2261 77.4995 77.5310 77.7698 77.8140 77.9571 78.2367 78.3335 78.3610 78.3908 78.5328 78.7471 78.9152 79.0887 79.2000 79.4582 79.5322 79.7239 79.9013 80.0207 80.2109 80.2997 80.4903 80.6410 80.7312 80.9311 81.0636 81.1423 81.4616 81.5318 81.6040 81.7691 81.8042 81.9810 82.1404 82.2705 82.4279 82.6179 82.7594 82.9222 83.0381 83.1585 83.3280 83.5687 83.6232 83.7748 83.9609 84.0074 84.1264 84.3574 84.4826 84.5910 84.7149 84.8327 85.0200 85.1122 85.1898 85.3944 85.5580 85.6678 85.8223 85.8558 86.0295 86.1736 86.3760 86.4555 86.5310 86.6563 86.8587 87.0329 87.1406 87.5230 87.6118 87.7992 87.8468 88.0672 88.2606 88.3823 88.4085 88.5771 88.8036 89.0212 89.0882 89.2279 89.3771 89.6505 89.9563 89.9891 90.1693 90.3211 90.4585 90.6151 90.8375 90.9041 91.0402 91.1575 91.3446 91.4268 91.7148 91.7437 91.8158 91.8901 92.2557 92.3290 92.4793 92.6308 92.7648 93.0750 93.1763 93.3410 93.4614 93.5898 93.6490 93.8007 93.8896 94.0865 94.1523 94.4802 94.5767 94.6362 94.8202 94.9576 94.9931 95.2112 95.3959 95.5541 95.6742 95.7371 95.9071 96.0464 96.1621 96.3529 96.5193 96.6824 96.8146 96.8879 97.0750 97.2473 97.5097 97.5509 97.8919 97.9751 98.0498 98.1951 98.3262 98.6304 98.6944 98.8680 98.9458 98.9862 99.1379 99.2797 99.4720 99.5118 99.6051 99.7881 99.9658 100.1352 100.3171 100.5420 100.5788 100.7826 101.0089 101.2102 101.3294 101.4593 101.5797 101.8369 101.9035 102.0664 102.2802 102.5113 102.6217 102.9015 102.9998 103.1716 103.4055 103.5157 103.6373 103.9170 104.0554 104.1624 104.3331 104.3759 104.8389 105.0276 105.2048 105.2753 105.5369 105.6117 105.8586 106.0016 106.1063 106.3650 106.4894 106.6788 106.7868 106.8748 106.9694 107.1832 107.6058 107.8387 107.9762 108.2756 108.4996 108.5468 108.7955 109.0062 109.0619 109.3080 109.3617 109.4173 109.4601 109.5180 109.8387 109.9786 110.1070 110.2581 110.3297 110.4971 110.7795 110.8621 110.9399 111.0940 111.1140 111.4973 111.5515 111.7067 111.8271 112.1479 112.1906 112.3978 112.4295 112.6105 112.9685 113.1037 113.1616 113.3675 113.5999 113.6309 113.6811 113.8090 113.9872 114.1541 114.2095 114.3560 114.6322 114.7225 114.8503 114.9801 115.1779 115.2447 115.4894 115.6572 115.8652 115.9709 116.0253 116.1878 116.2670 116.3743 116.5392 116.6191 116.7205 116.8722 117.0352 117.2658 117.3373 117.3497 117.5159 117.7259 117.9098 118.1155 118.1764 118.4953 118.5924 118.7741 119.0043 119.0597 119.2022 119.3956 119.6928 119.8182 119.9182 120.3076 120.3112 120.4860 120.7453 120.9922 121.2509 121.4785 121.5741 121.6865 121.8047 122.3643 122.6282 122.7677 122.9871 123.2074 123.3175 123.5043 123.7807 124.1496 124.3231 124.3973 124.6967 124.8655 124.9502 125.3519 125.3713 125.6924 126.0419 126.3379 126.4528 126.5865 127.0299 127.2547 127.6879 127.9314 128.2364 128.4431 128.6227 128.9501 129.0130 129.1727 129.4980 129.6637 129.8107 130.1199 130.1738 130.4433 130.4918 130.7064 131.0854 131.1387 131.2730 131.3507 131.6318 131.8035 132.0647 132.2885 132.4500 132.6862 132.9813 133.5294 133.7808 133.8214 134.2903 134.5139 134.5494 134.6508 135.1243 135.3041 135.8386 135.9953 136.1022 136.4627 136.9385 137.0367 137.6512 137.9391 138.3455 138.6121 138.9979 139.1078 139.3496 139.8609 140.0222 140.3347 140.5452 140.7283 140.9846 141.1852 141.4592 141.7376 141.8739 142.0201 142.3229 142.6205 142.8010 142.9013 143.0446 143.3428 143.6383 143.8629 144.0204 144.1289 144.4766 144.5908 144.7937 145.2265 145.2831 145.5149 145.6354 145.8162 145.8499 146.1164 146.2801 146.4527 146.7217 146.8890 146.9982 147.1912 147.6012 147.8743 148.0681 148.1495 148.4534 148.6246 148.7071 149.0027 149.1688 149.3449 149.6686 149.8007 149.8453 150.0573 150.1449 150.4269 150.5080 150.6872 150.7432 151.0502 151.3052 151.6215 151.7009 151.8662 152.2385 152.3841 152.8467 152.9413 153.0992 153.3418 154.0831 154.1306 154.3911 154.6307 155.3292 155.4010 156.2969 156.6785 156.7877 157.0884 157.2966 157.3817 157.6449 157.9929 158.0452 158.1142 158.2611 158.6605 158.9258 159.5459 159.6835 159.7809 159.8818 159.9973 160.1806 160.9491 161.0944 161.5294 161.9279 162.5311 165.3388 166.6933 168.7814 171.4326 172.1235 173.2336 174.8717 176.3326 176.7696 178.1736 178.2876 179.5207 182.3254 182.4228 185.6505 185.9202 187.2255 188.6634 188.8458 193.2250 194.2142 195.2284 195.9373 196.3586 198.8823 205.1596 208.3570 613.9103 622.3283 626.5113 627.7215 631.0755 633.9606 638.7757 638.9802 640.2738 641.1647 642.4301 643.1150 644.8583 645.6441 645.9325 647.8622 649.2387 650.6635 651.0055 1199.0000 1199.9388 1214.1784</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">-0.299775 -0.470467 -0.445697 0.141569 -0.016651 -0.128395 -0.296854 -0.267789 -0.252361 0.408671 -0.037497 0.256567 -0.228595 -0.249054 -0.137518 -0.046144 -0.089012 0.307798 -0.266377 -0.069630 -0.186956 -0.272518 0.099743 0.091446 0.095573 0.100454 0.094871 0.095555 0.091618 0.099597 0.119469 0.107010 0.093083 0.094600 0.088952 0.099248 0.095510 0.086844 0.099521 0.099968 0.110155 0.102814 0.119290 0.102796 0.090825 0.130063 0.130447 0.107237</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">8.2998 8.4705 8.4457 5.8584 6.0167 6.1284 6.2969 6.2678 6.2524 5.5913 6.0375 5.7434 6.2286 6.2491 6.1375 6.0461 6.0890 5.6922 6.2664 6.0696 6.1870 6.2725 0.9003 0.9086 0.9044 0.8995 0.9051 0.9044 0.9084 0.9004 0.8805 0.8930 0.9069 0.9054 0.9110 0.9008 0.9045 0.9132 0.9005 0.9000 0.8898 0.8972 0.8807 0.8972 0.9092 0.8699 0.8696 0.8928</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">-0.2998 -0.4705 -0.4457 0.1416 -0.0167 -0.1284 -0.2969 -0.2678 -0.2524 0.4087 -0.0375 0.2566 -0.2286 -0.2491 -0.1375 -0.0461 -0.0890 0.3078 -0.2664 -0.0696 -0.1870 -0.2725 0.0997 0.0914 0.0956 0.1005 0.0949 0.0956 0.0916 0.0996 0.1195 0.1070 0.0931 0.0946 0.0890 0.0992 0.0955 0.0868 0.0995 0.1000 0.1102 0.1028 0.1193 0.1028 0.0908 0.1301 0.1304 0.1072</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1227 2.0411 2.0611 3.6703 3.7940 3.8973 3.9019 3.9055 3.8634 4.1710 3.7056 3.7256 3.9278 3.9406 3.9013 3.7144 3.4628 4.0586 3.9476 3.8278 3.8460 3.9002 1.0240 1.0363 1.0010 0.9993 1.0190 1.0024 1.0022 1.0029 1.0073 1.0290 0.9964 0.9955 1.0078 0.9984 0.9976 1.0086 1.0269 1.0256 0.9999 1.0027 0.9995 0.9996 1.0213 1.0027 1.0044 1.0204</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1227 2.0411 2.0611 3.6703 3.7940 3.8973 3.9019 3.9055 3.8634 4.1710 3.7056 3.7256 3.9278 3.9406 3.9013 3.7144 3.4628 4.0586 3.9476 3.8278 3.8460 3.9002 1.0240 1.0363 1.0010 0.9993 1.0190 1.0024 1.0022 1.0029 1.0073 1.0290 0.9964 0.9955 1.0078 0.9984 0.9976 1.0086 1.0269 1.0256 0.9999 1.0027 0.9995 0.9996 1.0213 1.0027 1.0044 1.0204</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">1.1668 0.8176 1.8901 2.0258 0.9061 0.8838 0.9364 0.9284 0.9350 0.9458 1.0005 1.0351 1.0148 0.9906 0.9936 0.9895 0.9959 0.9868 0.9904 1.8457 0.9993 0.9675 0.9636 0.9334 0.9527 0.9737 0.9821 0.9811 0.9998 0.9843 0.9822 1.0042 1.0040 0.9685 0.9732 1.6655 0.9626 1.0074 0.8966 0.9701 0.9994 0.9815 0.9573 0.9964 0.9925 1.8853 0.9881 0.9951 1.0023</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">-0.022632221</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.451687481674</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.39639 -23.69070 1.70569 5.19047 -3.65541 1.53506 7.02958 -6.42662 0.60295</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.37262</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.03072</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
