<?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="0.158124"
                        y3="1.013069"
                        z3="0.394071"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.595299"
                        y3="2.307836"
                        z3="2.162029"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.508331"
                        y3="0.400483"
                        z3="-2.220619"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.233624"
                        y3="0.990807"
                        z3="0.103117"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.787164"
                        y3="-0.32808"
                        z3="0.648056"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.326822"
                        y3="0.948071"
                        z3="1.327338"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.716423"
                        y3="1.49931"
                        z3="-1.220183"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.659904"
                        y3="1.406177"
                        z3="0.37361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.8815"
                        y3="-1.274593"
                        z3="-0.056155"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.955281"
                        y3="1.492262"
                        z3="1.344294"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.206318"
                        y3="-1.952988"
                        z3="-1.159651"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.193967"
                        y3="1.475118"
                        z3="0.289208"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.514319"
                        y3="-1.805543"
                        z3="-1.87472"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.262021"
                        y3="-2.944109"
                        z3="-1.770126"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.614286"
                        y3="1.49496"
                        z3="-1.173591"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.127703"
                        y3="0.490374"
                        z3="0.950601"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.059525"
                        y3="0.034364"
                        z3="0.099393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.833611"
                        y3="0.604319"
                        z3="-1.234149"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.967743"
                        y3="0.126257"
                        z3="2.378848"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.149948"
                        y3="-0.942203"
                        z3="0.378824"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.713816"
                        y3="-2.37958"
                        z3="0.37534"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.478963"
                        y3="-2.832045"
                        z3="0.195286"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.543208"
                        y3="-0.833002"
                        z3="1.246742"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.828986"
                        y3="1.177968"
                        z3="2.260278"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.600325"
                        y3="2.585037"
                        z3="-1.199392"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.437673"
                        y3="1.268693"
                        z3="-2.006332"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.766686"
                        y3="1.063286"
                        z3="-1.517525"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.32889"
                        y3="0.984935"
                        z3="-0.380516"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.768715"
                        y3="2.492226"
                        z3="0.340648"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.008031"
                        y3="1.066848"
                        z3="1.350156"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.921171"
                        y3="-1.481377"
                        z3="0.405273"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.288646"
                        y3="2.458921"
                        z3="0.75362"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.19857"
                        y3="-1.114816"
                        z3="-1.385494"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.36213"
                        y3="-1.459984"
                        z3="-2.900686"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.017493"
                        y3="-2.773371"
                        z3="-1.950126"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.708344"
                        y3="-3.941607"
                        z3="-1.804827"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.026103"
                        y3="-2.676769"
                        z3="-2.80374"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.3234"
                        y3="-3.015245"
                        z3="-1.219669"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.836115"
                        y3="1.093912"
                        z3="-1.826789"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.853077"
                        y3="2.497153"
                        z3="-1.53233"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.773908"
                        y3="-0.514186"
                        z3="2.731599"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.029411"
                        y3="-0.411085"
                        z3="2.539326"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.932229"
                        y3="1.017662"
                        z3="3.007728"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.950236"
                        y3="-0.81962"
                        z3="-0.357201"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.615475"
                        y3="-0.725147"
                        z3="1.34522"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.515223"
                        y3="-3.092929"
                        z3="0.544329"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.270847"
                        y3="-3.894455"
                        z3="0.211098"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.63503"
                        y3="-2.175614"
                        z3="0.01742"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1581,1.0131,.3941;.5953,2.3078,2.162;-3.5083,.4005,-2.2206;3.2336,.9908,.1031;2.7872,-.3281,.6481;2.3268,.9481,1.3273;2.7164,1.4993,-1.2202;4.6599,1.4062,.3736;1.8815,-1.2746,-.0562;.9553,1.4923,1.3443;2.2063,-1.953,-1.1597;-1.194,1.4751,.2892;3.5143,-1.8055,-1.8747;1.262,-2.9441,-1.7701;-1.6143,1.495,-1.1736;-2.1277,.4904,.9506;-3.0595,.0344,.0994;-2.8336,.6043,-1.2341;-1.9677,.1263,2.3788;-4.1499,-.9422,.3788;-3.7138,-2.3796,.3753;-2.479,-2.832,.1953;3.5432,-.833,1.2467;2.829,1.178,2.2603;2.6003,2.585,-1.1994;3.4377,1.2687,-2.0063;1.7667,1.0633,-1.5175;5.3289,.9849,-.3805;4.7687,2.4922,.3406;5.008,1.0668,1.3502;.9212,-1.4814,.4053;-1.2886,2.4589,.7536;4.1986,-1.1148,-1.3855;3.3621,-1.46,-2.9007;4.0175,-2.7734,-1.9501;1.7083,-3.9416,-1.8048;1.0261,-2.6768,-2.8037;.3234,-3.0152,-1.2197;-.8361,1.0939,-1.8268;-1.8531,2.4972,-1.5323;-2.7739,-.5142,2.7316;-1.0294,-.4111,2.5393;-1.9322,1.0177,3.0077;-4.9502,-.8196,-.3572;-4.6155,-.7251,1.3452;-4.5152,-3.0929,.5443;-2.2708,-3.8945,.2111;-1.635,-2.1756,.0174;</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">1896.4934301287 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">1.959e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 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">0.228 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 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="0.15812436"
                                 y3="1.01306918"
                                 z3="0.39407122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.59529923"
                                 y3="2.30783584"
                                 z3="2.16202865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.50833084"
                                 y3="0.40048287"
                                 z3="-2.22061929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.23362366"
                                 y3="0.99080747"
                                 z3="0.10311726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.78716414"
                                 y3="-0.32807987"
                                 z3="0.64805621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.32682192"
                                 y3="0.94807092"
                                 z3="1.32733802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.71642301"
                                 y3="1.49931032"
                                 z3="-1.22018327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.65990394"
                                 y3="1.4061767"
                                 z3="0.37361033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.88149999"
                                 y3="-1.27459297"
                                 z3="-0.05615519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.95528092"
                                 y3="1.49226215"
                                 z3="1.34429446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.20631785"
                                 y3="-1.95298788"
                                 z3="-1.15965073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.19396745"
                                 y3="1.47511825"
                                 z3="0.28920767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.51431929"
                                 y3="-1.80554306"
                                 z3="-1.87471993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.26202143"
                                 y3="-2.94410897"
                                 z3="-1.7701257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.61428595"
                                 y3="1.49496018"
                                 z3="-1.173591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.12770274"
                                 y3="0.49037361"
                                 z3="0.9506011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.05952512"
                                 y3="0.03436371"
                                 z3="0.0993931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.83361094"
                                 y3="0.60431902"
                                 z3="-1.23414917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.96774327"
                                 y3="0.12625716"
                                 z3="2.37884781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.1499477"
                                 y3="-0.94220321"
                                 z3="0.37882438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.71381572"
                                 y3="-2.37958025"
                                 z3="0.37534026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.47896308"
                                 y3="-2.83204503"
                                 z3="0.19528648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.54320808"
                                 y3="-0.83300217"
                                 z3="1.24674235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.82898593"
                                 y3="1.17796766"
                                 z3="2.26027791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.60032494"
                                 y3="2.58503702"
                                 z3="-1.19939205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.43767323"
                                 y3="1.26869339"
                                 z3="-2.00633241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.76668613"
                                 y3="1.06328573"
                                 z3="-1.5175251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.32888989"
                                 y3="0.9849346"
                                 z3="-0.38051628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.76871531"
                                 y3="2.49222563"
                                 z3="0.34064835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.00803093"
                                 y3="1.06684767"
                                 z3="1.35015646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.92117141"
                                 y3="-1.48137672"
                                 z3="0.40527305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.28864649"
                                 y3="2.45892096"
                                 z3="0.75362047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.1985697"
                                 y3="-1.11481639"
                                 z3="-1.3854935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.36212994"
                                 y3="-1.45998425"
                                 z3="-2.90068601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.01749259"
                                 y3="-2.77337124"
                                 z3="-1.95012575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.7083443"
                                 y3="-3.94160726"
                                 z3="-1.80482744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.02610265"
                                 y3="-2.67676889"
                                 z3="-2.80374048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.32340015"
                                 y3="-3.01524457"
                                 z3="-1.21966867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.83611504"
                                 y3="1.09391242"
                                 z3="-1.82678895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.85307727"
                                 y3="2.49715291"
                                 z3="-1.53232984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.77390847"
                                 y3="-0.51418639"
                                 z3="2.7315993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.02941142"
                                 y3="-0.4110851"
                                 z3="2.53932629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.93222876"
                                 y3="1.0176622"
                                 z3="3.0077279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.95023591"
                                 y3="-0.81962009"
                                 z3="-0.35720119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.61547489"
                                 y3="-0.72514713"
                                 z3="1.34521976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.51522333"
                                 y3="-3.09292924"
                                 z3="0.54432875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.27084677"
                                 y3="-3.89445526"
                                 z3="0.21109758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.63503033"
                                 y3="-2.17561375"
                                 z3="0.0174199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1581,1.0131,.3941;.5953,2.3078,2.162;-3.5083,.4005,-2.2206;3.2336,.9908,.1031;2.7872,-.3281,.6481;2.3268,.9481,1.3273;2.7164,1.4993,-1.2202;4.6599,1.4062,.3736;1.8815,-1.2746,-.0562;.9553,1.4923,1.3443;2.2063,-1.953,-1.1597;-1.194,1.4751,.2892;3.5143,-1.8055,-1.8747;1.262,-2.9441,-1.7701;-1.6143,1.495,-1.1736;-2.1277,.4904,.9506;-3.0595,.0344,.0994;-2.8336,.6043,-1.2341;-1.9677,.1263,2.3788;-4.1499,-.9422,.3788;-3.7138,-2.3796,.3753;-2.479,-2.832,.1953;3.5432,-.833,1.2467;2.829,1.178,2.2603;2.6003,2.585,-1.1994;3.4377,1.2687,-2.0063;1.7667,1.0633,-1.5175;5.3289,.9849,-.3805;4.7687,2.4922,.3406;5.008,1.0668,1.3502;.9212,-1.4814,.4053;-1.2886,2.4589,.7536;4.1986,-1.1148,-1.3855;3.3621,-1.46,-2.9007;4.0175,-2.7734,-1.9501;1.7083,-3.9416,-1.8048;1.0261,-2.6768,-2.8037;.3234,-3.0152,-1.2197;-.8361,1.0939,-1.8268;-1.8531,2.4972,-1.5323;-2.7739,-.5142,2.7316;-1.0294,-.4111,2.5393;-1.9322,1.0177,3.0077;-4.9502,-.8196,-.3572;-4.6155,-.7251,1.3452;-4.5152,-3.0929,.5443;-2.2708,-3.8945,.2111;-1.635,-2.1756,.0174;</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="0.158124"
                        y3="1.013069"
                        z3="0.394071"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.595299"
                        y3="2.307836"
                        z3="2.162029"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.508331"
                        y3="0.400483"
                        z3="-2.220619"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.233624"
                        y3="0.990807"
                        z3="0.103117"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.787164"
                        y3="-0.32808"
                        z3="0.648056"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.326822"
                        y3="0.948071"
                        z3="1.327338"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.716423"
                        y3="1.49931"
                        z3="-1.220183"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.659904"
                        y3="1.406177"
                        z3="0.37361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.8815"
                        y3="-1.274593"
                        z3="-0.056155"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.955281"
                        y3="1.492262"
                        z3="1.344294"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.206318"
                        y3="-1.952988"
                        z3="-1.159651"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.193967"
                        y3="1.475118"
                        z3="0.289208"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.514319"
                        y3="-1.805543"
                        z3="-1.87472"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.262021"
                        y3="-2.944109"
                        z3="-1.770126"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.614286"
                        y3="1.49496"
                        z3="-1.173591"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.127703"
                        y3="0.490374"
                        z3="0.950601"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.059525"
                        y3="0.034364"
                        z3="0.099393"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.833611"
                        y3="0.604319"
                        z3="-1.234149"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.967743"
                        y3="0.126257"
                        z3="2.378848"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.149948"
                        y3="-0.942203"
                        z3="0.378824"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.713816"
                        y3="-2.37958"
                        z3="0.37534"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.478963"
                        y3="-2.832045"
                        z3="0.195286"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.543208"
                        y3="-0.833002"
                        z3="1.246742"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.828986"
                        y3="1.177968"
                        z3="2.260278"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.600325"
                        y3="2.585037"
                        z3="-1.199392"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.437673"
                        y3="1.268693"
                        z3="-2.006332"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.766686"
                        y3="1.063286"
                        z3="-1.517525"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.32889"
                        y3="0.984935"
                        z3="-0.380516"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.768715"
                        y3="2.492226"
                        z3="0.340648"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.008031"
                        y3="1.066848"
                        z3="1.350156"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.921171"
                        y3="-1.481377"
                        z3="0.405273"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.288646"
                        y3="2.458921"
                        z3="0.75362"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.19857"
                        y3="-1.114816"
                        z3="-1.385494"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.36213"
                        y3="-1.459984"
                        z3="-2.900686"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.017493"
                        y3="-2.773371"
                        z3="-1.950126"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.708344"
                        y3="-3.941607"
                        z3="-1.804827"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.026103"
                        y3="-2.676769"
                        z3="-2.80374"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.3234"
                        y3="-3.015245"
                        z3="-1.219669"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.836115"
                        y3="1.093912"
                        z3="-1.826789"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.853077"
                        y3="2.497153"
                        z3="-1.53233"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.773908"
                        y3="-0.514186"
                        z3="2.731599"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.029411"
                        y3="-0.411085"
                        z3="2.539326"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.932229"
                        y3="1.017662"
                        z3="3.007728"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.950236"
                        y3="-0.81962"
                        z3="-0.357201"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.615475"
                        y3="-0.725147"
                        z3="1.34522"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.515223"
                        y3="-3.092929"
                        z3="0.544329"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.270847"
                        y3="-3.894455"
                        z3="0.211098"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.63503"
                        y3="-2.175614"
                        z3="0.01742"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.1581,1.0131,.3941;.5953,2.3078,2.162;-3.5083,.4005,-2.2206;3.2336,.9908,.1031;2.7872,-.3281,.6481;2.3268,.9481,1.3273;2.7164,1.4993,-1.2202;4.6599,1.4062,.3736;1.8815,-1.2746,-.0562;.9553,1.4923,1.3443;2.2063,-1.953,-1.1597;-1.194,1.4751,.2892;3.5143,-1.8055,-1.8747;1.262,-2.9441,-1.7701;-1.6143,1.495,-1.1736;-2.1277,.4904,.9506;-3.0595,.0344,.0994;-2.8336,.6043,-1.2341;-1.9677,.1263,2.3788;-4.1499,-.9422,.3788;-3.7138,-2.3796,.3753;-2.479,-2.832,.1953;3.5432,-.833,1.2467;2.829,1.178,2.2603;2.6003,2.585,-1.1994;3.4377,1.2687,-2.0063;1.7667,1.0633,-1.5175;5.3289,.9849,-.3805;4.7687,2.4922,.3406;5.008,1.0668,1.3502;.9212,-1.4814,.4053;-1.2886,2.4589,.7536;4.1986,-1.1148,-1.3855;3.3621,-1.46,-2.9007;4.0175,-2.7734,-1.9501;1.7083,-3.9416,-1.8048;1.0261,-2.6768,-2.8037;.3234,-3.0152,-1.2197;-.8361,1.0939,-1.8268;-1.8531,2.4972,-1.5323;-2.7739,-.5142,2.7316;-1.0294,-.4111,2.5393;-1.9322,1.0177,3.0077;-4.9502,-.8196,-.3572;-4.6155,-.7251,1.3452;-4.5152,-3.0929,.5443;-2.2708,-3.8945,.2111;-1.635,-2.1756,.0174;</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">2879</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2230.6820</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1313.8630</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42170760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1896.49343013</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2861.91513773</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5078.95062542</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2217.03548769</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02980129</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.40838245</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.98667485</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461508</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000085067952</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000085067952</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000170135903</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.139405488978</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">-524.7428 -523.0819 -522.9991 -283.3976 -282.1421 -281.5866 -280.5556 -280.2955 -279.9719 -279.9435 -279.8989 -279.8046 -279.7660 -279.7493 -279.7296 -279.5212 -279.2754 -279.2624 -279.1997 -279.1629 -279.1554 -279.1509 -33.6723 -31.7037 -31.0981 -27.3726 -26.9155 -25.1376 -25.0441 -23.8588 -23.3733 -23.0252 -22.2546 -21.9404 -21.7773 -21.5353 -21.2957 -20.2002 -18.9518 -18.2952 -18.1798 -18.1351 -16.9323 -16.8623 -16.2607 -16.1815 -15.8276 -15.7546 -15.5119 -15.3925 -15.1372 -15.0321 -14.6400 -14.5875 -14.3457 -14.2318 -14.0887 -13.8911 -13.7333 -13.4994 -13.3533 -13.2224 -13.0649 -13.0233 -12.9195 -12.7696 -12.6992 -12.5984 -12.4859 -12.3240 -12.2648 -11.9123 -11.7934 -11.4754 -10.9569 -10.8614 -10.2797 -9.9395 -9.6879 -9.5583 -9.4860 -8.6689 0.6587 2.1692 2.3781 2.5937 3.0216 3.2718 3.4864 3.5982 3.9519 4.1365 4.2702 4.4195 4.5709 4.6758 4.7353 5.0798 5.0923 5.1626 5.2750 5.4310 5.4680 5.4919 5.6861 5.7363 5.8861 5.9811 6.1600 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21.7350 21.9719 22.2770 22.4935 22.5531 22.7032 22.7868 23.0896 23.1897 23.3669 23.6178 23.7044 24.0195 24.1562 24.3635 24.5747 24.7165 24.8364 25.0070 25.4006 25.5094 25.7175 25.9362 26.0528 26.1801 26.5841 26.6947 26.8901 26.9599 27.2601 27.3224 27.3760 27.4536 27.5353 27.7765 27.8497 27.9261 28.1684 28.2564 28.3932 28.5469 28.6610 28.7765 28.9538 29.0931 29.1882 29.3187 29.4906 29.5455 29.6568 29.8199 29.8912 29.9871 30.0788 30.2844 30.3275 30.5307 30.6003 30.8578 31.0173 31.0888 31.1372 31.3191 31.4197 31.5726 31.7206 31.9383 32.0385 32.1113 32.1844 32.3595 32.6252 32.6674 32.9580 32.9880 33.1505 33.2605 33.4302 33.4736 33.7040 33.8818 33.9879 34.1480 34.2727 34.4681 34.4941 34.5495 34.9340 34.9940 35.1756 35.4852 35.5957 35.7115 35.8676 35.9760 36.0957 36.1742 36.2431 36.5904 36.7366 36.9283 36.9441 37.0771 37.1226 37.3268 37.3548 37.8259 37.9003 38.0200 38.1363 38.4098 38.4725 38.6999 38.9249 38.9738 39.0334 39.2231 39.2822 39.6707 39.7756 40.1151 40.1888 40.2869 40.4360 40.5777 40.6410 40.7609 40.8689 41.1442 41.2281 41.2524 41.3329 41.6537 41.7803 41.8982 42.0997 42.1504 42.2449 42.3976 42.5576 42.6676 42.8232 43.0078 43.0677 43.2466 43.3656 43.4265 43.5268 43.5996 43.6837 43.7597 43.8090 44.0545 44.2165 44.2413 44.4355 44.4801 44.6257 44.8528 44.9109 45.1232 45.2859 45.3448 45.5568 45.7157 46.0267 46.0361 46.2850 46.4156 46.4714 46.6715 46.7303 46.8339 47.1012 47.2388 47.2964 47.6603 47.7955 47.9127 48.1669 48.4140 48.4759 48.6802 48.8017 49.2887 49.5417 49.7172 50.0665 50.2334 50.3763 50.4820 50.8318 51.0428 51.2765 51.4772 51.7506 52.0031 52.2233 52.3225 52.6447 52.7545 53.0268 53.3126 53.5627 53.9021 54.5249 54.5685 54.8605 55.3184 55.4715 55.7945 56.1664 56.2925 56.3063 56.6517 57.0822 57.3244 57.6480 57.9616 58.0198 58.3058 58.8200 58.9853 59.2716 59.3843 59.7108 59.9906 60.4236 60.6088 60.7189 60.8419 61.1596 61.5119 61.6989 61.9995 62.0114 62.5325 62.6716 62.7598 63.0152 63.3734 63.5455 63.8093 64.1070 64.3895 64.6878 64.9222 65.0540 65.4700 65.7757 66.0842 66.5236 67.1457 67.4854 67.5769 67.9706 68.5427 68.8608 69.2209 69.4364 69.7087 70.1689 70.4455 70.7161 70.9585 71.2219 71.4427 71.5590 71.8339 72.0400 72.1400 72.4279 72.7779 72.8614 72.9823 73.0854 73.2665 73.5494 73.7479 73.8769 74.1985 74.4117 74.5066 74.8201 74.9381 75.2225 75.3777 75.5008 75.7474 75.8965 76.1821 76.2674 76.4045 76.4758 76.6807 76.8799 77.1713 77.4438 77.6756 77.7972 77.9132 77.9695 78.0815 78.1460 78.3656 78.5251 78.7460 79.0403 79.0958 79.2441 79.3142 79.5321 79.6476 79.9147 80.0040 80.0624 80.3825 80.4267 80.5651 80.8068 80.8458 80.9717 81.2121 81.3494 81.5129 81.6367 81.8493 82.0315 82.0923 82.2925 82.5028 82.5444 82.7998 82.8464 82.9278 83.0990 83.2011 83.4347 83.4986 83.6288 83.8631 84.0363 84.1611 84.3395 84.3930 84.5384 84.5889 84.7135 84.9356 85.0610 85.1657 85.3064 85.3921 85.5489 85.5926 85.9176 86.0140 86.2167 86.3073 86.3676 86.6151 86.6971 86.8126 86.8999 87.0180 87.1917 87.4893 87.5984 87.7182 88.0386 88.1021 88.1121 88.3027 88.6477 88.7322 88.8073 88.9624 89.0057 89.2667 89.3464 89.4789 89.6102 89.7228 89.9707 90.1283 90.3873 90.6242 90.7148 90.7495 91.1541 91.2586 91.4004 91.5352 91.6054 91.6721 91.8374 91.9187 92.0568 92.2778 92.4742 92.5181 92.5826 92.8036 92.9930 93.1422 93.3493 93.4089 93.5677 93.7810 93.8297 94.0700 94.1293 94.3216 94.3887 94.5375 94.7900 94.9459 95.0370 95.2700 95.3843 95.5494 95.6571 96.0538 96.1979 96.2192 96.3589 96.6211 96.6933 96.8196 96.9367 97.0104 97.1128 97.1486 97.3777 97.4865 97.7050 97.7854 97.9176 98.0880 98.2488 98.4007 98.5067 98.7352 98.8869 98.9470 99.0935 99.1922 99.3532 99.5427 99.6238 99.8486 99.9303 100.0457 100.1810 100.5471 100.6200 100.6968 100.7307 100.8715 101.1203 101.2773 101.3479 101.6394 101.8618 101.9611 102.1552 102.4855 102.6131 102.7658 102.8898 103.0602 103.2970 103.4250 103.5999 103.8184 103.9549 104.0013 104.2625 104.3757 104.5949 104.6884 104.9665 105.1771 105.4370 105.5728 105.7363 105.9979 106.1006 106.2339 106.4235 106.6589 106.7798 107.0531 107.1008 107.2822 107.4868 107.6331 107.6929 107.7456 108.1910 108.3107 108.5741 108.6856 108.8099 108.9442 109.0894 109.3025 109.4552 109.5580 109.7997 109.8854 109.9649 110.1712 110.3276 110.5383 110.6223 110.8998 111.0518 111.1080 111.2033 111.3988 111.7017 111.8540 111.9723 112.1472 112.2273 112.3642 112.5720 112.6608 112.7500 112.9761 113.0216 113.1030 113.3008 113.4953 113.6673 113.8068 113.9678 114.1832 114.2432 114.4481 114.6208 114.8447 115.0362 115.1403 115.1823 115.2160 115.4214 115.6382 115.6744 115.7957 116.1064 116.1749 116.2285 116.4333 116.6885 116.7376 116.8082 116.8587 117.1301 117.2901 117.4155 117.6410 117.8850 118.0378 118.2633 118.3383 118.4616 118.5259 118.5903 118.6497 119.0312 119.3845 119.4571 119.7042 119.8888 120.0108 120.1229 120.3626 120.4919 120.6254 120.9640 121.0173 121.1581 121.3860 121.4635 121.6664 121.8549 121.9891 122.1987 122.2820 122.4636 122.8174 123.1550 123.3923 123.6386 123.8443 124.1484 124.3012 124.5609 124.7436 124.8191 125.1638 125.2445 125.6289 125.7741 126.1609 126.2790 126.5789 126.7623 127.2768 127.4712 127.6047 127.6282 128.0507 128.3174 128.4610 128.9031 129.0969 129.3007 129.5182 129.7132 129.8236 130.1692 130.3529 130.6066 130.7001 130.9991 131.1998 131.2684 131.5134 131.7499 131.7722 132.0176 132.2215 132.3855 132.5147 133.0356 133.2103 133.4888 133.8164 134.0185 134.3087 134.3551 134.4922 134.8550 135.1049 135.3913 135.4835 135.9390 136.4422 136.6339 136.7313 137.1521 137.4494 137.6334 137.8894 138.0604 138.2181 138.5151 138.8386 139.0373 139.4858 139.8874 140.6240 140.8265 141.1770 141.2602 141.4673 141.5955 141.8935 141.9322 142.1471 142.3984 142.5779 142.7659 143.0601 143.1274 143.2874 143.6503 143.8828 144.0603 144.4111 144.6466 144.8306 144.9115 145.0876 145.3302 145.6510 145.7526 145.8855 145.9489 146.0651 146.5972 146.7651 146.8722 147.3003 147.5130 147.5896 147.6293 147.7713 147.9477 148.4942 148.5989 148.6899 149.2389 149.3333 149.4822 149.7165 149.8579 150.0251 150.1574 150.3302 150.4586 150.6497 150.9239 151.0329 151.0720 151.3630 151.5781 151.7474 151.7532 152.2522 152.6368 152.7091 153.1469 153.4644 153.5249 153.7291 154.1217 154.3526 154.4845 155.0877 155.4055 155.8497 156.0547 156.4113 156.8867 157.2641 157.5371 157.6739 158.1092 158.3066 158.3789 158.4325 158.5576 159.0037 159.1021 159.7250 159.7848 159.9844 160.1528 160.3874 160.7243 160.9403 161.4933 162.0113 162.1477 162.5462 165.5596 166.2702 168.8205 171.6129 172.7591 173.0808 175.0748 176.0261 176.8365 177.4192 178.1845 179.8707 182.1329 182.2997 185.6848 186.7918 188.1567 188.3722 188.8458 194.2364 194.6592 195.1313 196.0204 196.6041 198.8129 205.9771 209.1468 615.2202 621.8487 626.5810 626.8178 633.0086 633.8539 637.5324 639.2235 640.3294 641.3777 642.6757 643.9425 645.0604 645.9525 645.9878 648.1540 649.4140 650.6469 652.1634 1198.8952 1199.6553 1214.4273</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">-0.268384 -0.469387 -0.445814 0.081994 0.004005 -0.102939 -0.286999 -0.272910 -0.263914 0.395210 -0.019594 0.225263 -0.267332 -0.225074 -0.143860 -0.055504 -0.079808 0.292381 -0.249633 -0.064651 -0.191385 -0.239115 0.115075 0.094739 0.114560 0.095323 0.090434 0.090908 0.098437 0.087081 0.109149 0.109433 0.091412 0.100543 0.106565 0.098377 0.094642 0.081007 0.100431 0.104546 0.102226 0.112481 0.122503 0.090623 0.102737 0.129860 0.132882 0.071474</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">8.2684 8.4694 8.4458 5.9180 5.9960 6.1029 6.2870 6.2729 6.2639 5.6048 6.0196 5.7747 6.2673 6.2251 6.1439 6.0555 6.0798 5.7076 6.2496 6.0647 6.1914 6.2391 0.8849 0.9053 0.8854 0.9047 0.9096 0.9091 0.9016 0.9129 0.8909 0.8906 0.9086 0.8995 0.8934 0.9016 0.9054 0.9190 0.8996 0.8955 0.8978 0.8875 0.8775 0.9094 0.8973 0.8701 0.8671 0.9285</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">-0.2684 -0.4694 -0.4458 0.0820 0.0040 -0.1029 -0.2870 -0.2729 -0.2639 0.3952 -0.0196 0.2253 -0.2673 -0.2251 -0.1439 -0.0555 -0.0798 0.2924 -0.2496 -0.0647 -0.1914 -0.2391 0.1151 0.0947 0.1146 0.0953 0.0904 0.0909 0.0984 0.0871 0.1091 0.1094 0.0914 0.1005 0.1066 0.0984 0.0946 0.0810 0.1004 0.1045 0.1022 0.1125 0.1225 0.0906 0.1027 0.1299 0.1329 0.0715</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1103 2.0348 2.0629 3.7117 3.7656 3.8825 3.8973 3.9121 3.8673 4.1426 3.6969 3.7420 3.9366 3.9332 3.8902 3.7290 3.4041 4.0685 3.9422 3.8300 3.8956 3.8861 1.0041 1.0270 1.0010 1.0000 1.0074 1.0031 1.0008 1.0061 1.0029 1.0306 1.0067 0.9963 1.0009 0.9978 0.9974 1.0034 1.0293 1.0220 1.0050 0.9964 1.0063 1.0214 0.9988 1.0018 1.0019 1.0312</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1103 2.0348 2.0629 3.7117 3.7656 3.8825 3.8973 3.9121 3.8673 4.1426 3.6969 3.7420 3.9366 3.9332 3.8902 3.7290 3.4041 4.0685 3.9422 3.8300 3.8956 3.8861 1.0041 1.0270 1.0010 1.0000 1.0074 1.0031 1.0008 1.0061 1.0029 1.0306 1.0067 0.9963 1.0009 0.9978 0.9974 1.0034 1.0293 1.0220 1.0050 0.9964 1.0063 1.0214 0.9988 1.0018 1.0019 1.0312</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">1.1682 0.8219 1.8609 2.0357 0.9406 0.8566 0.9201 0.9447 0.9374 0.9306 1.0066 1.0271 1.0266 0.9881 0.9948 0.9995 0.9915 0.9939 0.9844 1.8585 0.9939 0.9497 0.9659 0.9234 0.9644 0.9730 1.0065 0.9883 0.9829 0.9861 0.9832 0.9975 1.0113 0.9806 0.9731 1.6488 0.9610 0.9957 0.8928 0.9988 0.9633 0.9854 0.9659 0.9933 0.9946 1.9018 0.9882 0.9874 0.9952</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027188623</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.448896222850</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.87164 -14.58498 1.28666 -10.58828 10.02285 -0.56543 -3.94411 4.58583 0.64172</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54499</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.92706</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
