<?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="-0.090688"
                        y3="-0.273794"
                        z3="-0.076409"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.940989"
                        y3="0.59062"
                        z3="-1.870854"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.905312"
                        y3="-2.896421"
                        z3="-0.027602"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.754973"
                        y3="1.901786"
                        z3="0.355616"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.446892"
                        y3="0.740584"
                        z3="-0.269124"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.035468"
                        y3="0.562477"
                        z3="0.255605"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.135985"
                        y3="2.312411"
                        z3="1.75742"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.340099"
                        y3="3.065179"
                        z3="-0.510846"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.577873"
                        y3="0.035972"
                        z3="0.388748"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.936192"
                        y3="0.319972"
                        z3="-0.692983"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.778565"
                        y3="-1.283978"
                        z3="0.358069"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.241237"
                        y3="-0.67452"
                        z3="-0.826404"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.958022"
                        y3="-1.910538"
                        z3="1.03603"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.8572"
                        y3="-2.243055"
                        z3="-0.331659"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.661046"
                        y3="-2.087281"
                        z3="-0.455553"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.41807"
                        y3="0.196005"
                        z3="-0.471093"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.491808"
                        y3="-0.538958"
                        z3="-0.113774"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.139115"
                        y3="-1.969272"
                        z3="-0.175846"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.309348"
                        y3="1.669167"
                        z3="-0.598111"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.844388"
                        y3="-0.125783"
                        z3="0.230644"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.19634"
                        y3="1.026595"
                        z3="0.806846"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.60043"
                        y3="1.410599"
                        z3="1.119709"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.501843"
                        y3="0.786334"
                        z3="-1.354779"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.939124"
                        y3="0.031213"
                        z3="1.195726"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.396587"
                        y3="1.46225"
                        z3="2.388278"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.992622"
                        y3="2.989769"
                        z3="1.741579"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.310533"
                        y3="2.8394"
                        z3="2.239977"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.139111"
                        y3="2.784121"
                        z3="-1.542239"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.447187"
                        y3="3.553136"
                        z3="-0.114206"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.138593"
                        y3="3.809837"
                        z3="-0.527916"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.302252"
                        y3="0.657172"
                        z3="0.908979"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.035135"
                        y3="-0.587866"
                        z3="-1.895785"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.6383"
                        y3="-2.662393"
                        z3="1.762718"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.594441"
                        y3="-2.430601"
                        z3="0.315112"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.572029"
                        y3="-1.176981"
                        z3="1.558637"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.345476"
                        y3="-2.879879"
                        z3="0.395697"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.097793"
                        y3="-1.75342"
                        z3="-0.938446"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.419635"
                        y3="-2.915303"
                        z3="-0.984482"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.157372"
                        y3="-2.424647"
                        z3="0.454183"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.458333"
                        y3="-2.82248"
                        z3="-1.234558"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.272233"
                        y3="2.125391"
                        z3="-0.829387"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.59893"
                        y3="1.947854"
                        z3="-1.376975"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.95556"
                        y3="2.117933"
                        z3="0.333719"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.623925"
                        y3="-0.848075"
                        z3="0.002883"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.433241"
                        y3="1.742575"
                        z3="1.094796"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.310008"
                        y3="0.630331"
                        z3="0.844488"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.721737"
                        y3="1.624126"
                        z3="2.184298"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.880041"
                        y3="2.325102"
                        z3="0.590529"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.0907,-.2738,-.0764;.941,.5906,-1.8709;-3.9053,-2.8964,-.0276;2.755,1.9018,.3556;3.4469,.7406,-.2691;2.0355,.5625,.2556;3.136,2.3124,1.7574;2.3401,3.0652,-.5108;4.5779,.036,.3887;.9362,.32,-.693;4.7786,-1.284,.3581;-1.2412,-.6745,-.8264;5.958,-1.9105,1.036;3.8572,-2.2431,-.3317;-1.661,-2.0873,-.4556;-2.4181,.196,-.4711;-3.4918,-.539,-.1138;-3.1391,-1.9693,-.1758;-2.3093,1.6692,-.5981;-4.8444,-.1258,.2306;-5.1963,1.0266,.8068;-6.6004,1.4106,1.1197;3.5018,.7863,-1.3548;1.9391,.0312,1.1957;3.3966,1.4623,2.3883;3.9926,2.9898,1.7416;2.3105,2.8394,2.24;2.1391,2.7841,-1.5422;1.4472,3.5531,-.1142;3.1386,3.8098,-.5279;5.3023,.6572,.909;-1.0351,-.5879,-1.8958;5.6383,-2.6624,1.7627;6.5944,-2.4306,.3151;6.572,-1.177,1.5586;3.3455,-2.8799,.3957;3.0978,-1.7534,-.9384;4.4196,-2.9153,-.9845;-1.1574,-2.4246,.4542;-1.4583,-2.8225,-1.2346;-3.2722,2.1254,-.8294;-1.5989,1.9479,-1.377;-1.9556,2.1179,.3337;-5.6239,-.8481,.0029;-4.4332,1.7426,1.0948;-7.31,.6303,.8445;-6.7217,1.6241,2.1843;-6.88,2.3251,.5905;</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">1783.6747631313 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">1.839e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.616 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="-0.09068828"
                                 y3="-0.27379376"
                                 z3="-0.07640932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.94098896"
                                 y3="0.59061986"
                                 z3="-1.87085373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.90531232"
                                 y3="-2.89642126"
                                 z3="-0.02760156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.75497331"
                                 y3="1.90178603"
                                 z3="0.35561636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.44689194"
                                 y3="0.74058423"
                                 z3="-0.26912427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.03546797"
                                 y3="0.56247748"
                                 z3="0.25560507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.13598508"
                                 y3="2.31241062"
                                 z3="1.75742042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.34009936"
                                 y3="3.06517928"
                                 z3="-0.51084585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.57787283"
                                 y3="0.0359722"
                                 z3="0.38874788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.93619249"
                                 y3="0.31997176"
                                 z3="-0.69298267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.7785655"
                                 y3="-1.28397848"
                                 z3="0.35806899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.24123687"
                                 y3="-0.67452048"
                                 z3="-0.82640385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.95802173"
                                 y3="-1.91053817"
                                 z3="1.03602959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.85720002"
                                 y3="-2.24305478"
                                 z3="-0.33165933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.66104639"
                                 y3="-2.08728111"
                                 z3="-0.45555337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.41807004"
                                 y3="0.19600525"
                                 z3="-0.47109346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.49180792"
                                 y3="-0.53895801"
                                 z3="-0.11377404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.13911541"
                                 y3="-1.96927158"
                                 z3="-0.17584607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.30934773"
                                 y3="1.66916659"
                                 z3="-0.59811088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.84438815"
                                 y3="-0.12578311"
                                 z3="0.23064413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.19634037"
                                 y3="1.02659512"
                                 z3="0.80684599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.6004301"
                                 y3="1.41059934"
                                 z3="1.11970861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.50184331"
                                 y3="0.78633368"
                                 z3="-1.35477869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.93912436"
                                 y3="0.0312131"
                                 z3="1.19572598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.39658733"
                                 y3="1.46225026"
                                 z3="2.38827837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.99262159"
                                 y3="2.98976939"
                                 z3="1.74157919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.31053311"
                                 y3="2.83940023"
                                 z3="2.23997718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.13911093"
                                 y3="2.78412057"
                                 z3="-1.54223881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.4471874"
                                 y3="3.55313574"
                                 z3="-0.11420576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.13859261"
                                 y3="3.80983653"
                                 z3="-0.52791645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.30225161"
                                 y3="0.6571722"
                                 z3="0.90897923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.0351353"
                                 y3="-0.58786612"
                                 z3="-1.89578544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.63829976"
                                 y3="-2.66239255"
                                 z3="1.76271786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.59444122"
                                 y3="-2.43060066"
                                 z3="0.31511167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.5720289"
                                 y3="-1.17698148"
                                 z3="1.55863718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.34547643"
                                 y3="-2.87987938"
                                 z3="0.39569723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.09779335"
                                 y3="-1.75341987"
                                 z3="-0.93844553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.41963481"
                                 y3="-2.91530269"
                                 z3="-0.98448214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.15737229"
                                 y3="-2.42464705"
                                 z3="0.45418319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.45833275"
                                 y3="-2.82248011"
                                 z3="-1.23455787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.27223287"
                                 y3="2.1253913"
                                 z3="-0.82938663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.59893026"
                                 y3="1.94785418"
                                 z3="-1.37697481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.95555971"
                                 y3="2.11793287"
                                 z3="0.33371939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.6239248"
                                 y3="-0.84807471"
                                 z3="0.00288251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.4332411"
                                 y3="1.74257481"
                                 z3="1.09479607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.31000785"
                                 y3="0.6303307"
                                 z3="0.84448767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.72173735"
                                 y3="1.62412583"
                                 z3="2.18429805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.88004081"
                                 y3="2.32510243"
                                 z3="0.59052921">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                           <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.0907,-.2738,-.0764;.941,.5906,-1.8709;-3.9053,-2.8964,-.0276;2.755,1.9018,.3556;3.4469,.7406,-.2691;2.0355,.5625,.2556;3.136,2.3124,1.7574;2.3401,3.0652,-.5108;4.5779,.036,.3887;.9362,.32,-.693;4.7786,-1.284,.3581;-1.2412,-.6745,-.8264;5.958,-1.9105,1.036;3.8572,-2.2431,-.3317;-1.661,-2.0873,-.4556;-2.4181,.196,-.4711;-3.4918,-.539,-.1138;-3.1391,-1.9693,-.1758;-2.3093,1.6692,-.5981;-4.8444,-.1258,.2306;-5.1963,1.0266,.8068;-6.6004,1.4106,1.1197;3.5018,.7863,-1.3548;1.9391,.0312,1.1957;3.3966,1.4623,2.3883;3.9926,2.9898,1.7416;2.3105,2.8394,2.24;2.1391,2.7841,-1.5422;1.4472,3.5531,-.1142;3.1386,3.8098,-.5279;5.3023,.6572,.909;-1.0351,-.5879,-1.8958;5.6383,-2.6624,1.7627;6.5944,-2.4306,.3151;6.572,-1.177,1.5586;3.3455,-2.8799,.3957;3.0978,-1.7534,-.9384;4.4196,-2.9153,-.9845;-1.1574,-2.4246,.4542;-1.4583,-2.8225,-1.2346;-3.2722,2.1254,-.8294;-1.5989,1.9479,-1.377;-1.9556,2.1179,.3337;-5.6239,-.8481,.0029;-4.4332,1.7426,1.0948;-7.31,.6303,.8445;-6.7217,1.6241,2.1843;-6.88,2.3251,.5905;</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="-0.090688"
                        y3="-0.273794"
                        z3="-0.076409"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.940989"
                        y3="0.59062"
                        z3="-1.870854"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.905312"
                        y3="-2.896421"
                        z3="-0.027602"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.754973"
                        y3="1.901786"
                        z3="0.355616"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.446892"
                        y3="0.740584"
                        z3="-0.269124"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.035468"
                        y3="0.562477"
                        z3="0.255605"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.135985"
                        y3="2.312411"
                        z3="1.75742"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.340099"
                        y3="3.065179"
                        z3="-0.510846"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.577873"
                        y3="0.035972"
                        z3="0.388748"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.936192"
                        y3="0.319972"
                        z3="-0.692983"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.778565"
                        y3="-1.283978"
                        z3="0.358069"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.241237"
                        y3="-0.67452"
                        z3="-0.826404"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.958022"
                        y3="-1.910538"
                        z3="1.03603"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.8572"
                        y3="-2.243055"
                        z3="-0.331659"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.661046"
                        y3="-2.087281"
                        z3="-0.455553"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.41807"
                        y3="0.196005"
                        z3="-0.471093"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.491808"
                        y3="-0.538958"
                        z3="-0.113774"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.139115"
                        y3="-1.969272"
                        z3="-0.175846"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.309348"
                        y3="1.669167"
                        z3="-0.598111"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.844388"
                        y3="-0.125783"
                        z3="0.230644"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.19634"
                        y3="1.026595"
                        z3="0.806846"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.60043"
                        y3="1.410599"
                        z3="1.119709"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.501843"
                        y3="0.786334"
                        z3="-1.354779"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.939124"
                        y3="0.031213"
                        z3="1.195726"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.396587"
                        y3="1.46225"
                        z3="2.388278"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.992622"
                        y3="2.989769"
                        z3="1.741579"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.310533"
                        y3="2.8394"
                        z3="2.239977"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.139111"
                        y3="2.784121"
                        z3="-1.542239"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.447187"
                        y3="3.553136"
                        z3="-0.114206"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.138593"
                        y3="3.809837"
                        z3="-0.527916"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.302252"
                        y3="0.657172"
                        z3="0.908979"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.035135"
                        y3="-0.587866"
                        z3="-1.895785"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.6383"
                        y3="-2.662393"
                        z3="1.762718"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.594441"
                        y3="-2.430601"
                        z3="0.315112"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.572029"
                        y3="-1.176981"
                        z3="1.558637"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.345476"
                        y3="-2.879879"
                        z3="0.395697"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.097793"
                        y3="-1.75342"
                        z3="-0.938446"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.419635"
                        y3="-2.915303"
                        z3="-0.984482"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.157372"
                        y3="-2.424647"
                        z3="0.454183"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.458333"
                        y3="-2.82248"
                        z3="-1.234558"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.272233"
                        y3="2.125391"
                        z3="-0.829387"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.59893"
                        y3="1.947854"
                        z3="-1.376975"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.95556"
                        y3="2.117933"
                        z3="0.333719"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.623925"
                        y3="-0.848075"
                        z3="0.002883"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.433241"
                        y3="1.742575"
                        z3="1.094796"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.310008"
                        y3="0.630331"
                        z3="0.844488"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.721737"
                        y3="1.624126"
                        z3="2.184298"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.880041"
                        y3="2.325102"
                        z3="0.590529"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" 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,10H2,1-6H3">
                  <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:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s21;s22;s22;s22;/rC:-.0907,-.2738,-.0764;.941,.5906,-1.8709;-3.9053,-2.8964,-.0276;2.755,1.9018,.3556;3.4469,.7406,-.2691;2.0355,.5625,.2556;3.136,2.3124,1.7574;2.3401,3.0652,-.5108;4.5779,.036,.3887;.9362,.32,-.693;4.7786,-1.284,.3581;-1.2412,-.6745,-.8264;5.958,-1.9105,1.036;3.8572,-2.2431,-.3317;-1.661,-2.0873,-.4556;-2.4181,.196,-.4711;-3.4918,-.539,-.1138;-3.1391,-1.9693,-.1758;-2.3093,1.6692,-.5981;-4.8444,-.1258,.2306;-5.1963,1.0266,.8068;-6.6004,1.4106,1.1197;3.5018,.7863,-1.3548;1.9391,.0312,1.1957;3.3966,1.4623,2.3883;3.9926,2.9898,1.7416;2.3105,2.8394,2.24;2.1391,2.7841,-1.5422;1.4472,3.5531,-.1142;3.1386,3.8098,-.5279;5.3023,.6572,.909;-1.0351,-.5879,-1.8958;5.6383,-2.6624,1.7627;6.5944,-2.4306,.3151;6.572,-1.177,1.5586;3.3455,-2.8799,.3957;3.0978,-1.7534,-.9384;4.4196,-2.9153,-.9845;-1.1574,-2.4246,.4542;-1.4583,-2.8225,-1.2346;-3.2722,2.1254,-.8294;-1.5989,1.9479,-1.377;-1.9556,2.1179,.3337;-5.6239,-.8481,.0029;-4.4332,1.7426,1.0948;-7.31,.6303,.8445;-6.7217,1.6241,2.1843;-6.88,2.3251,.5905;</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">2908</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2237.6542</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.4428</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.43491794</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1783.67476313</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2749.10968107</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4853.53235863</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2104.42267756</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02702983</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.43247127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99755333</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461746</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000042840819</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000042840819</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000085681638</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.142399017213</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">-524.7498 -523.0885 -523.0539 -283.3849 -282.1703 -281.5442 -280.5960 -280.2993 -279.9785 -279.9429 -279.8857 -279.8270 -279.7793 -279.7451 -279.6285 -279.5252 -279.2935 -279.2631 -279.2053 -279.1775 -279.1749 -279.1550 -33.6266 -31.7232 -31.1386 -27.3759 -26.9461 -25.1652 -25.0360 -23.8679 -23.4567 -23.0618 -22.3764 -21.8525 -21.7944 -21.5360 -21.2952 -20.0996 -18.8816 -18.4603 -18.1003 -17.9435 -17.2252 -17.1002 -16.5380 -16.2049 -15.8651 -15.6399 -15.4344 -15.1458 -15.0026 -14.7766 -14.5709 -14.3777 -14.2292 -14.1355 -14.1053 -13.8692 -13.7730 -13.6876 -13.4838 -13.3109 -13.1691 -12.9370 -12.9057 -12.8578 -12.7190 -12.6125 -12.4629 -12.3488 -12.1924 -12.0432 -11.9325 -11.5413 -10.9660 -10.8432 -10.5707 -10.3451 -10.0246 -9.5851 -8.7133 -8.6471 0.5454 1.9592 2.0220 2.7853 3.0855 3.4155 3.7092 3.8479 3.9917 4.1716 4.2881 4.3570 4.5249 4.6494 4.8777 4.9389 5.0574 5.1015 5.2355 5.3245 5.5399 5.5567 5.6016 5.7319 5.8833 5.9675 6.0696 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21.3249 21.6772 21.7152 21.9631 22.1537 22.1593 22.5617 22.7889 22.8892 22.9927 23.1297 23.5053 23.6896 23.8320 23.9821 24.1234 24.2869 24.4860 24.6028 24.9475 25.0117 25.1780 25.2828 25.5165 25.8646 25.9322 26.1312 26.1833 26.4529 26.5070 26.7325 26.7931 26.9252 27.3430 27.4185 27.4994 27.6841 28.0358 28.0591 28.1893 28.2797 28.4495 28.5758 28.6577 28.6717 28.8477 28.9421 29.0476 29.1977 29.4372 29.4628 29.5913 29.6935 29.7509 29.7833 29.9961 30.1931 30.4167 30.4417 30.6354 30.6783 30.8094 30.8487 31.1560 31.2035 31.2965 31.4415 31.8060 31.8160 31.9427 32.0168 32.1415 32.3233 32.4933 32.5928 32.6966 32.7492 33.1076 33.1239 33.2303 33.5068 33.5229 33.7056 33.8404 33.9186 34.1154 34.2454 34.4307 34.6355 34.8495 34.9336 35.1338 35.1661 35.3240 35.5758 35.6406 35.8400 36.1163 36.1999 36.3007 36.4427 36.6218 36.9227 37.0745 37.1916 37.4123 37.5045 37.6291 37.8408 37.9167 37.9800 38.1463 38.3519 38.5596 38.6248 39.0318 39.0794 39.1875 39.4184 39.4736 39.6218 39.6742 39.8717 39.9761 40.3466 40.5010 40.6324 40.7368 40.8501 41.0399 41.1710 41.3743 41.5031 41.5866 41.7132 41.8193 41.9531 42.0911 42.2617 42.3526 42.4774 42.5077 42.6496 42.7328 42.8035 42.9041 43.0133 43.1747 43.2037 43.4012 43.5196 43.6114 43.7205 43.7255 43.8148 43.9549 44.0614 44.2630 44.3851 44.4396 44.5856 44.6460 44.8784 44.9398 45.1248 45.2436 45.3585 45.5709 45.7580 45.8581 45.9452 46.0422 46.2880 46.4077 46.5567 46.7519 47.0278 47.1062 47.2036 47.2973 47.5772 47.6977 48.0144 48.0782 48.2702 48.6674 48.8478 49.0891 49.1870 49.4176 49.4519 49.8024 50.0704 50.5201 50.6959 51.0881 51.3282 51.6479 51.7773 52.0830 52.2607 52.7120 53.0046 53.6961 53.8831 54.0454 54.3286 54.5074 54.6107 54.8253 55.0905 55.2934 55.6884 55.9289 56.2420 56.6121 56.9582 57.3100 57.5732 58.1870 58.4130 58.6675 58.7297 58.7824 59.0335 59.2798 59.6559 59.8962 60.1357 60.3947 60.7542 60.8878 61.2130 61.3558 61.7651 61.8608 62.1459 62.2813 62.6361 62.7389 63.1079 63.4439 63.5230 63.8265 63.9456 64.6803 64.9796 65.3054 65.8934 66.2776 66.4495 67.0437 67.3392 67.4550 67.6495 67.8615 68.1238 68.2737 68.9416 69.2270 69.3573 69.7908 70.3064 70.5310 70.6593 70.8973 70.9641 71.1718 71.3790 71.6696 71.7943 71.9946 72.0863 72.2798 72.6514 72.6951 72.7979 72.9141 73.2206 73.3681 73.5464 73.7364 73.8242 74.1801 74.2602 74.6036 74.8559 75.0044 75.3744 75.4446 75.8974 75.9952 76.1634 76.2409 76.4023 76.6904 76.8044 77.2694 77.3097 77.6571 77.7744 77.9083 78.0425 78.1940 78.2986 78.4778 78.7129 78.7891 78.9024 79.1802 79.3223 79.4024 79.5470 79.6379 79.7996 79.9010 80.1304 80.2933 80.3409 80.5288 80.7795 80.9192 81.0244 81.1001 81.1945 81.3038 81.3893 81.5977 81.7190 81.8642 81.8977 81.9796 82.1142 82.3594 82.4998 82.5790 82.8271 82.9897 83.0552 83.1672 83.3527 83.6084 83.7379 83.8370 83.9279 84.1447 84.3391 84.4378 84.5269 84.6841 84.7485 85.0729 85.2027 85.2964 85.4499 85.5430 85.6177 85.7262 85.9854 86.0871 86.2471 86.4032 86.5791 86.6680 86.7813 86.9035 87.0097 87.1349 87.2237 87.3217 87.4589 87.8948 87.9120 88.0325 88.3489 88.4278 88.5535 88.6032 88.8506 88.9862 89.0970 89.1900 89.4486 89.5101 89.6801 89.7401 89.9710 90.1944 90.3583 90.4495 90.6758 90.9798 91.1383 91.2873 91.3605 91.6178 91.7012 91.7890 92.0347 92.1458 92.2631 92.3550 92.4753 92.7153 92.9351 93.1886 93.2324 93.3877 93.5587 93.6758 93.7292 93.8822 93.9747 94.2943 94.4884 94.5503 94.7113 94.8222 94.9226 95.1880 95.3493 95.4214 95.7150 95.7930 95.9148 96.0261 96.1714 96.3322 96.4577 96.7190 96.8295 96.9121 97.0317 97.1715 97.2219 97.6911 97.7236 97.7997 97.9073 98.0172 98.1345 98.3211 98.4063 98.5484 98.6841 98.9531 99.0223 99.0738 99.4148 99.5956 99.6625 99.7439 99.8222 99.9832 100.0686 100.0883 100.3411 100.4156 100.6231 100.8284 101.0394 101.1769 101.2390 101.4001 101.5136 101.5741 101.8136 102.0195 102.0531 102.3968 102.5796 102.7700 102.8138 103.0257 103.1729 103.3574 103.4764 103.5662 103.8227 103.9144 104.4789 104.5444 104.9303 105.1284 105.4015 105.6189 105.6892 105.9191 106.2676 106.4874 106.5162 106.6375 106.8727 106.9640 107.2173 107.3897 107.5809 107.7839 107.9156 108.1365 108.2450 108.5832 108.6439 108.6856 108.9310 109.0120 109.2682 109.4912 109.6058 109.6513 109.7679 110.0000 110.1153 110.2190 110.3050 110.3729 110.5152 110.7112 110.7516 110.9807 111.1395 111.2468 111.3426 111.5031 111.5526 111.9227 111.9709 112.1723 112.2651 112.4254 112.5083 112.6807 112.9361 113.0329 113.1263 113.3159 113.4601 113.7840 113.9293 114.0554 114.3127 114.3709 114.4933 114.6138 114.7281 114.9265 114.9942 115.0602 115.2103 115.2426 115.5220 115.6163 115.6842 115.9214 116.0474 116.2879 116.4032 116.5877 116.8047 117.0137 117.1882 117.2686 117.2849 117.4446 117.4826 117.5943 117.7610 118.0322 118.1908 118.2762 118.4129 118.7376 118.9796 119.1465 119.2866 119.4554 119.6621 119.6865 120.0470 120.3108 120.3652 120.4680 120.6901 120.9026 121.0522 121.3925 121.5889 121.9179 122.0285 122.1943 122.2871 122.5335 122.7589 122.9883 123.1398 123.4095 123.6884 123.8184 123.9405 124.2907 124.3222 124.4796 124.7713 125.1006 125.1787 125.3478 125.5885 125.8355 126.0042 126.6724 126.8386 127.0824 127.1937 127.6988 127.9432 128.1435 128.1650 128.4313 128.9196 128.9774 129.3353 129.6869 129.9299 130.1478 130.3290 130.4006 130.4629 130.6534 130.9214 130.9878 131.1352 131.4731 131.5857 131.6982 131.8493 132.0058 132.3778 132.7541 133.2663 133.3945 133.4463 133.6799 133.7581 134.0383 134.2761 134.4231 135.0255 135.1220 135.2606 135.3755 135.7489 136.2162 136.3537 136.4677 136.9378 137.4635 137.6527 138.2180 138.5103 139.0315 139.0491 139.3902 139.9283 140.1869 140.2607 140.7371 141.1827 141.2338 141.3357 141.4607 141.8391 142.1919 142.2283 142.8185 142.8763 142.9320 143.1031 143.2011 143.5829 143.8438 143.9111 144.1655 144.4319 144.5291 144.7797 144.9027 145.0655 145.2129 145.5229 145.5441 145.9887 146.0671 146.2600 146.5896 146.8181 146.9401 147.2267 147.3031 147.4079 147.6571 148.0481 148.1808 148.4633 148.6845 148.7619 148.8479 149.0959 149.2812 149.3541 149.5940 149.7463 149.9321 150.0750 150.1619 150.4032 150.5529 150.6912 150.7818 151.0143 151.3284 151.4487 151.6000 151.9870 152.3846 152.5334 152.6444 152.9356 153.1650 153.4528 153.5952 153.8800 154.2069 154.6574 154.8677 154.9716 155.6703 156.0529 156.6479 156.8135 156.8373 157.1172 157.3087 157.3819 157.8014 157.8986 158.0361 158.4391 158.9492 159.1724 159.2053 159.3984 159.7238 159.7951 160.1821 160.3976 160.5839 161.5154 161.8874 162.9256 164.6647 166.0915 168.3149 169.3382 171.7680 172.4624 173.1705 176.0998 176.7241 178.0346 178.1607 180.0507 182.2148 182.9932 185.0377 186.3458 187.2235 188.5163 189.1439 193.1926 194.5495 195.2930 196.1402 196.5071 199.0261 205.2787 208.2590 615.2634 621.1143 626.0082 626.6599 631.5050 633.3157 638.7973 639.4043 640.1553 641.1925 642.5455 643.3593 644.8458 645.6177 645.9520 648.0863 649.6704 650.5709 651.5354 1198.7122 1201.9222 1214.2887</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">-0.291858 -0.473818 -0.446038 0.147118 -0.017638 -0.114346 -0.283416 -0.279902 -0.298983 0.394476 -0.009628 0.241302 -0.227642 -0.243345 -0.130873 -0.028348 -0.007810 0.280427 -0.300016 -0.242716 -0.084207 -0.212673 0.104525 0.094193 0.092843 0.098457 0.097132 0.093302 0.096520 0.096190 0.121315 0.103794 0.092871 0.096600 0.089186 0.101340 0.082503 0.100674 0.101041 0.097166 0.118855 0.109650 0.124158 0.110199 0.131345 0.086149 0.095493 0.094432</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">8.2919 8.4738 8.4460 5.8529 6.0176 6.1143 6.2834 6.2799 6.2990 5.6055 6.0096 5.7587 6.2276 6.2433 6.1309 6.0283 6.0078 5.7196 6.3000 6.2427 6.0842 6.2127 0.8955 0.9058 0.9072 0.9015 0.9029 0.9067 0.9035 0.9038 0.8787 0.8962 0.9071 0.9034 0.9108 0.8987 0.9175 0.8993 0.8990 0.9028 0.8811 0.8903 0.8758 0.8898 0.8687 0.9139 0.9045 0.9056</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">-0.2919 -0.4738 -0.4460 0.1471 -0.0176 -0.1143 -0.2834 -0.2799 -0.2990 0.3945 -0.0096 0.2413 -0.2276 -0.2433 -0.1309 -0.0283 -0.0078 0.2804 -0.3000 -0.2427 -0.0842 -0.2127 0.1045 0.0942 0.0928 0.0985 0.0971 0.0933 0.0965 0.0962 0.1213 0.1038 0.0929 0.0966 0.0892 0.1013 0.0825 0.1007 0.1010 0.0972 0.1189 0.1097 0.1242 0.1102 0.1313 0.0861 0.0955 0.0944</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1142 2.0285 2.0552 3.7049 3.8119 3.8236 3.9052 3.8929 3.8914 4.1451 3.7033 3.7740 3.9324 3.9372 3.9262 3.7208 3.4727 4.0687 3.9374 3.8939 3.8525 3.9514 1.0261 1.0314 1.0024 1.0000 1.0031 1.0181 0.9998 1.0016 1.0040 1.0327 0.9965 0.9962 1.0063 0.9981 1.0131 1.0001 1.0268 1.0266 0.9984 1.0158 0.9916 1.0301 0.9988 1.0085 0.9962 0.9971</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1142 2.0285 2.0552 3.7049 3.8119 3.8236 3.9052 3.8929 3.8914 4.1451 3.7033 3.7740 3.9324 3.9372 3.9262 3.7208 3.4727 4.0687 3.9374 3.8939 3.8525 3.9514 1.0261 1.0314 1.0024 1.0000 1.0031 1.0181 0.9998 1.0016 1.0040 1.0327 0.9965 0.9962 1.0063 0.9981 1.0131 1.0001 1.0268 1.0266 0.9984 1.0158 0.9916 1.0301 0.9988 1.0085 0.9962 0.9971</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">1.1582 0.8135 1.8652 2.0134 0.9586 0.8569 0.9248 0.9453 0.8923 0.9542 1.0052 1.0220 1.0240 0.9921 0.9962 0.9903 0.9861 0.9962 0.9907 1.8598 0.9969 0.9633 0.9574 0.9395 0.9794 0.9709 0.9796 0.9831 0.9981 0.9825 0.9994 0.9855 1.0072 0.9747 0.9783 1.6576 0.9312 1.0080 0.9715 0.9958 0.9826 0.9756 1.8742 0.9754 0.9692 0.9804 0.9983 0.9802 0.9756</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 20 21 20 44 21 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">-0.022177837</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.457095776973</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.25498 -13.16863 1.08635 10.31992 -8.75038 1.56954 6.89489 -6.09731 0.79759</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06875</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.25835</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
