<?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="-0.311022"
                        y3="-0.607626"
                        z3="0.026525"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.837414"
                        y3="0.064242"
                        z3="-1.779086"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.403033"
                        y3="-2.668945"
                        z3="0.382305"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.527446"
                        y3="1.467579"
                        z3="0.517375"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.275945"
                        y3="0.315016"
                        z3="-0.082948"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.850672"
                        y3="0.112561"
                        z3="0.388844"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.836938"
                        y3="1.913522"
                        z3="1.925626"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.130996"
                        y3="2.608335"
                        z3="-0.387336"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.365448"
                        y3="-0.391885"
                        z3="0.619547"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.773662"
                        y3="-0.130704"
                        z3="-0.588742"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.559007"
                        y3="-0.722419"
                        z3="0.114844"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.471566"
                        y3="-0.967881"
                        z3="-0.732472"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.55738"
                        y3="-1.475055"
                        z3="0.943017"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.024366"
                        y3="-0.399187"
                        z3="-1.271743"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.082784"
                        y3="-2.244571"
                        z3="-0.177476"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.539703"
                        y3="0.085264"
                        z3="-0.576666"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.695013"
                        y3="-0.439106"
                        z3="-0.121007"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.527976"
                        y3="-1.889853"
                        z3="0.073187"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.258343"
                        y3="1.488192"
                        z3="-0.963931"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.978146"
                        y3="0.205578"
                        z3="0.127805"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.140693"
                        y3="1.427245"
                        z3="0.640191"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.46051"
                        y3="2.074239"
                        z3="0.878017"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.376349"
                        y3="0.377265"
                        z3="-1.161302"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.725974"
                        y3="-0.415317"
                        z3="1.328225"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.992174"
                        y3="2.464953"
                        z3="2.343603"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.048609"
                        y3="1.083664"
                        z3="2.598837"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.702396"
                        y3="2.57936"
                        z3="1.936558"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.979662"
                        y3="2.306575"
                        z3="-1.421705"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.212841"
                        y3="3.085822"
                        z3="-0.037692"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.915297"
                        y3="3.368109"
                        z3="-0.383558"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.158516"
                        y3="-0.683253"
                        z3="1.645502"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.206525"
                        y3="-1.073718"
                        z3="-1.786877"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.842934"
                        y3="-2.411585"
                        z3="0.456089"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.479178"
                        y3="-0.900635"
                        z3="1.068821"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.174276"
                        y3="-1.716704"
                        z3="1.934555"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.958473"
                        y3="0.166668"
                        z3="-1.235633"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.242777"
                        y3="-1.313485"
                        z3="-1.828561"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.312463"
                        y3="0.182058"
                        z3="-1.853142"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.618436"
                        y3="-2.533842"
                        z3="0.768465"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.99699"
                        y3="-3.094192"
                        z3="-0.855571"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.173324"
                        y3="2.044559"
                        z3="-1.164284"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.625542"
                        y3="1.527781"
                        z3="-1.851441"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.724389"
                        y3="2.015744"
                        z3="-0.169197"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.85905"
                        y3="-0.387505"
                        z3="-0.104439"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.267695"
                        y3="2.00508"
                        z3="0.929047"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.291776"
                        y3="1.429819"
                        z3="0.592121"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.581637"
                        y3="2.343306"
                        z3="1.929834"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.543357"
                        y3="3.00552"
                        z3="0.312164"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.311,-.6076,.0265;.8374,.0642,-1.7791;-4.403,-2.6689,.3823;2.5274,1.4676,.5174;3.2759,.315,-.0829;1.8507,.1126,.3888;2.8369,1.9135,1.9256;2.131,2.6083,-.3873;4.3654,-.3919,.6195;.7737,-.1307,-.5887;5.559,-.7224,.1148;-1.4716,-.9679,-.7325;6.5574,-1.4751,.943;6.0244,-.3992,-1.2717;-2.0828,-2.2446,-.1775;-2.5397,.0853,-.5767;-3.695,-.4391,-.121;-3.528,-1.8899,.0732;-2.2583,1.4882,-.9639;-4.9781,.2056,.1278;-5.1407,1.4272,.6402;-6.4605,2.0742,.878;3.3763,.3773,-1.1613;1.726,-.4153,1.3282;1.9922,2.465,2.3436;3.0486,1.0837,2.5988;3.7024,2.5794,1.9366;1.9797,2.3066,-1.4217;1.2128,3.0858,-.0377;2.9153,3.3681,-.3836;4.1585,-.6833,1.6455;-1.2065,-1.0737,-1.7869;6.8429,-2.4116,.4561;7.4792,-.9006,1.0688;6.1743,-1.7167,1.9346;6.9585,.1667,-1.2356;6.2428,-1.3135,-1.8286;5.3125,.1821,-1.8531;-1.6184,-2.5338,.7685;-1.997,-3.0942,-.8556;-3.1733,2.0446,-1.1643;-1.6255,1.5278,-1.8514;-1.7244,2.0157,-.1692;-5.859,-.3875,-.1044;-4.2677,2.0051,.929;-7.2918,1.4298,.5921;-6.5816,2.3433,1.9298;-6.5434,3.0055,.3122;</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">1762.1769688138 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">1.799e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.360 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.623 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="-0.31102185"
                                 y3="-0.60762605"
                                 z3="0.02652495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.83741447"
                                 y3="0.06424178"
                                 z3="-1.77908635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.40303298"
                                 y3="-2.66894467"
                                 z3="0.38230523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.52744585"
                                 y3="1.46757884"
                                 z3="0.51737461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.27594518"
                                 y3="0.31501606"
                                 z3="-0.08294773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.85067239"
                                 y3="0.11256056"
                                 z3="0.38884434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.83693798"
                                 y3="1.91352181"
                                 z3="1.92562599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.13099639"
                                 y3="2.60833535"
                                 z3="-0.38733587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.36544832"
                                 y3="-0.3918852"
                                 z3="0.61954665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.77366197"
                                 y3="-0.13070372"
                                 z3="-0.5887419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.55900741"
                                 y3="-0.72241947"
                                 z3="0.1148439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.47156551"
                                 y3="-0.96788149"
                                 z3="-0.7324721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.55738023"
                                 y3="-1.47505509"
                                 z3="0.94301732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.02436632"
                                 y3="-0.39918724"
                                 z3="-1.27174288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.08278411"
                                 y3="-2.24457051"
                                 z3="-0.17747556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.53970299"
                                 y3="0.08526415"
                                 z3="-0.57666647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.69501281"
                                 y3="-0.4391062"
                                 z3="-0.12100673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.52797577"
                                 y3="-1.88985294"
                                 z3="0.07318664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.25834311"
                                 y3="1.48819248"
                                 z3="-0.96393132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.97814631"
                                 y3="0.20557759"
                                 z3="0.1278048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.1406928"
                                 y3="1.42724484"
                                 z3="0.64019077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.46050962"
                                 y3="2.07423924"
                                 z3="0.87801673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.37634873"
                                 y3="0.37726476"
                                 z3="-1.16130201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.72597399"
                                 y3="-0.41531674"
                                 z3="1.32822466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.99217387"
                                 y3="2.46495347"
                                 z3="2.34360336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.04860937"
                                 y3="1.08366362"
                                 z3="2.5988372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.70239618"
                                 y3="2.57935987"
                                 z3="1.93655798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.9796618"
                                 y3="2.30657502"
                                 z3="-1.42170494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.21284053"
                                 y3="3.08582241"
                                 z3="-0.0376924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.91529686"
                                 y3="3.36810869"
                                 z3="-0.38355764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.15851575"
                                 y3="-0.68325257"
                                 z3="1.64550229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.20652474"
                                 y3="-1.07371802"
                                 z3="-1.78687708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.84293369"
                                 y3="-2.41158525"
                                 z3="0.45608909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="7.47917839"
                                 y3="-0.90063548"
                                 z3="1.06882105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.17427584"
                                 y3="-1.71670381"
                                 z3="1.93455497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.95847316"
                                 y3="0.16666781"
                                 z3="-1.23563314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.24277679"
                                 y3="-1.31348508"
                                 z3="-1.82856088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.31246292"
                                 y3="0.18205815"
                                 z3="-1.85314228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.61843581"
                                 y3="-2.53384224"
                                 z3="0.76846478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.99699038"
                                 y3="-3.09419164"
                                 z3="-0.85557094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.17332435"
                                 y3="2.04455927"
                                 z3="-1.16428446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.6255416"
                                 y3="1.52778149"
                                 z3="-1.85144101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.7243892"
                                 y3="2.0157442"
                                 z3="-0.1691971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.8590504"
                                 y3="-0.38750455"
                                 z3="-0.10443892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.26769459"
                                 y3="2.00508013"
                                 z3="0.92904701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-7.291776"
                                 y3="1.42981921"
                                 z3="0.59212126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.58163655"
                                 y3="2.34330582"
                                 z3="1.9298339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.54335718"
                                 y3="3.00551965"
                                 z3="0.31216449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.311,-.6076,.0265;.8374,.0642,-1.7791;-4.403,-2.6689,.3823;2.5274,1.4676,.5174;3.2759,.315,-.0829;1.8507,.1126,.3888;2.8369,1.9135,1.9256;2.131,2.6083,-.3873;4.3654,-.3919,.6195;.7737,-.1307,-.5887;5.559,-.7224,.1148;-1.4716,-.9679,-.7325;6.5574,-1.4751,.943;6.0244,-.3992,-1.2717;-2.0828,-2.2446,-.1775;-2.5397,.0853,-.5767;-3.695,-.4391,-.121;-3.528,-1.8899,.0732;-2.2583,1.4882,-.9639;-4.9781,.2056,.1278;-5.1407,1.4272,.6402;-6.4605,2.0742,.878;3.3763,.3773,-1.1613;1.726,-.4153,1.3282;1.9922,2.465,2.3436;3.0486,1.0837,2.5988;3.7024,2.5794,1.9366;1.9797,2.3066,-1.4217;1.2128,3.0858,-.0377;2.9153,3.3681,-.3836;4.1585,-.6833,1.6455;-1.2065,-1.0737,-1.7869;6.8429,-2.4116,.4561;7.4792,-.9006,1.0688;6.1743,-1.7167,1.9346;6.9585,.1667,-1.2356;6.2428,-1.3135,-1.8286;5.3125,.1821,-1.8531;-1.6184,-2.5338,.7685;-1.997,-3.0942,-.8556;-3.1733,2.0446,-1.1643;-1.6255,1.5278,-1.8514;-1.7244,2.0157,-.1692;-5.8591,-.3875,-.1044;-4.2677,2.0051,.929;-7.2918,1.4298,.5921;-6.5816,2.3433,1.9298;-6.5434,3.0055,.3122;</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="-0.311022"
                        y3="-0.607626"
                        z3="0.026525"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.837414"
                        y3="0.064242"
                        z3="-1.779086"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.403033"
                        y3="-2.668945"
                        z3="0.382305"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.527446"
                        y3="1.467579"
                        z3="0.517375"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.275945"
                        y3="0.315016"
                        z3="-0.082948"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.850672"
                        y3="0.112561"
                        z3="0.388844"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.836938"
                        y3="1.913522"
                        z3="1.925626"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.130996"
                        y3="2.608335"
                        z3="-0.387336"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.365448"
                        y3="-0.391885"
                        z3="0.619547"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.773662"
                        y3="-0.130704"
                        z3="-0.588742"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.559007"
                        y3="-0.722419"
                        z3="0.114844"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.471566"
                        y3="-0.967881"
                        z3="-0.732472"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.55738"
                        y3="-1.475055"
                        z3="0.943017"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.024366"
                        y3="-0.399187"
                        z3="-1.271743"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.082784"
                        y3="-2.244571"
                        z3="-0.177476"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.539703"
                        y3="0.085264"
                        z3="-0.576666"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.695013"
                        y3="-0.439106"
                        z3="-0.121007"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.527976"
                        y3="-1.889853"
                        z3="0.073187"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.258343"
                        y3="1.488192"
                        z3="-0.963931"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.978146"
                        y3="0.205578"
                        z3="0.127805"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.140693"
                        y3="1.427245"
                        z3="0.640191"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.46051"
                        y3="2.074239"
                        z3="0.878017"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.376349"
                        y3="0.377265"
                        z3="-1.161302"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.725974"
                        y3="-0.415317"
                        z3="1.328225"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.992174"
                        y3="2.464953"
                        z3="2.343603"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.048609"
                        y3="1.083664"
                        z3="2.598837"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.702396"
                        y3="2.57936"
                        z3="1.936558"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.979662"
                        y3="2.306575"
                        z3="-1.421705"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.212841"
                        y3="3.085822"
                        z3="-0.037692"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.915297"
                        y3="3.368109"
                        z3="-0.383558"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.158516"
                        y3="-0.683253"
                        z3="1.645502"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.206525"
                        y3="-1.073718"
                        z3="-1.786877"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.842934"
                        y3="-2.411585"
                        z3="0.456089"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.479178"
                        y3="-0.900635"
                        z3="1.068821"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.174276"
                        y3="-1.716704"
                        z3="1.934555"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.958473"
                        y3="0.166668"
                        z3="-1.235633"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.242777"
                        y3="-1.313485"
                        z3="-1.828561"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.312463"
                        y3="0.182058"
                        z3="-1.853142"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.618436"
                        y3="-2.533842"
                        z3="0.768465"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.99699"
                        y3="-3.094192"
                        z3="-0.855571"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.173324"
                        y3="2.044559"
                        z3="-1.164284"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.625542"
                        y3="1.527781"
                        z3="-1.851441"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.724389"
                        y3="2.015744"
                        z3="-0.169197"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.85905"
                        y3="-0.387505"
                        z3="-0.104439"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.267695"
                        y3="2.00508"
                        z3="0.929047"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-7.291776"
                        y3="1.429819"
                        z3="0.592121"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.581637"
                        y3="2.343306"
                        z3="1.929834"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.543357"
                        y3="3.00552"
                        z3="0.312164"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7-9,14,16-17H,10H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:7.3,8.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CC3C3CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s21;s22;s22;s22;/rC:-.311,-.6076,.0265;.8374,.0642,-1.7791;-4.403,-2.6689,.3823;2.5274,1.4676,.5174;3.2759,.315,-.0829;1.8507,.1126,.3888;2.8369,1.9135,1.9256;2.131,2.6083,-.3873;4.3654,-.3919,.6195;.7737,-.1307,-.5887;5.559,-.7224,.1148;-1.4716,-.9679,-.7325;6.5574,-1.4751,.943;6.0244,-.3992,-1.2717;-2.0828,-2.2446,-.1775;-2.5397,.0853,-.5767;-3.695,-.4391,-.121;-3.528,-1.8899,.0732;-2.2583,1.4882,-.9639;-4.9781,.2056,.1278;-5.1407,1.4272,.6402;-6.4605,2.0742,.878;3.3763,.3773,-1.1613;1.726,-.4153,1.3282;1.9922,2.465,2.3436;3.0486,1.0837,2.5988;3.7024,2.5794,1.9366;1.9797,2.3066,-1.4217;1.2128,3.0858,-.0377;2.9153,3.3681,-.3836;4.1585,-.6833,1.6455;-1.2065,-1.0737,-1.7869;6.8429,-2.4116,.4561;7.4792,-.9006,1.0688;6.1743,-1.7167,1.9346;6.9585,.1667,-1.2356;6.2428,-1.3135,-1.8286;5.3125,.1821,-1.8531;-1.6184,-2.5338,.7685;-1.997,-3.0942,-.8556;-3.1733,2.0446,-1.1643;-1.6255,1.5278,-1.8514;-1.7244,2.0157,-.1692;-5.859,-.3875,-.1044;-4.2677,2.0051,.929;-7.2918,1.4298,.5921;-6.5816,2.3433,1.9298;-6.5434,3.0055,.3122;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2908</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2241.0403</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1348.5212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.43656658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1762.17696881</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2727.61353539</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4810.57524146</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2082.96170607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02833936</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.43228011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99571353</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462110</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999895200136</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999895200136</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999790400272</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.141907350217</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">-524.7642 -523.0926 -523.0811 -283.4080 -282.1686 -281.5631 -280.5915 -280.3370 -279.9817 -279.9796 -279.9057 -279.8264 -279.7528 -279.7450 -279.6274 -279.5054 -279.3203 -279.2958 -279.2091 -279.1779 -279.1734 -279.1584 -33.6460 -31.7276 -31.1620 -27.3897 -26.9426 -25.1715 -25.0370 -23.8730 -23.4513 -23.0974 -22.3811 -21.8770 -21.7748 -21.5475 -21.2956 -20.0942 -18.8441 -18.4437 -18.1094 -17.9585 -17.4739 -17.1885 -16.3566 -16.1984 -15.8602 -15.6580 -15.4737 -15.0987 -14.9779 -14.7385 -14.5121 -14.4726 -14.2631 -14.1470 -14.0742 -13.8973 -13.7779 -13.6760 -13.4021 -13.3040 -13.1661 -12.9175 -12.8798 -12.8760 -12.7136 -12.6042 -12.5201 -12.3692 -12.2141 -12.0696 -11.9676 -11.3964 -11.0848 -10.9653 -10.7411 -10.4361 -10.0361 -9.5858 -8.7290 -8.4440 0.5639 1.9963 2.0931 2.8209 3.1116 3.5072 3.7985 3.8246 3.9115 4.0899 4.2715 4.5006 4.6538 4.7234 4.8180 4.9027 4.9852 5.1192 5.2126 5.3633 5.5599 5.5807 5.6242 5.7497 5.9233 5.9820 6.1190 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21.1304 21.5066 21.6421 21.7895 22.0855 22.1560 22.2904 22.3887 22.7836 23.0808 23.3226 23.4582 23.8193 23.8735 23.8953 23.9861 24.0874 24.2510 24.6223 24.7960 24.9385 25.0855 25.1779 25.4696 25.6341 25.8129 25.9436 26.1566 26.4363 26.4776 26.7054 26.7755 26.9362 27.0639 27.2340 27.5447 27.5921 27.8919 27.9244 28.0743 28.2909 28.3658 28.5453 28.6248 28.8015 28.9054 29.0790 29.1647 29.2220 29.2600 29.3979 29.4688 29.6365 29.8519 29.9047 29.9583 30.0893 30.3028 30.3755 30.4114 30.5755 30.6331 30.7333 30.8547 31.1322 31.2156 31.3610 31.5404 31.6422 31.8232 31.9181 32.0932 32.1816 32.4093 32.5504 32.5960 32.6847 32.8592 33.0476 33.1218 33.2822 33.4935 33.5875 33.6804 33.8831 34.1488 34.2334 34.4039 34.6112 34.6735 34.8426 34.9265 35.0783 35.2133 35.3445 35.7168 35.7740 35.9248 36.2702 36.4090 36.4731 36.5677 36.6721 36.8051 37.0551 37.1450 37.2225 37.3410 37.7366 37.7545 37.9277 37.9606 38.2377 38.4546 38.7166 38.7651 38.9191 39.0380 39.2991 39.3603 39.4986 39.5834 39.7127 39.8940 40.1952 40.2541 40.6061 40.6995 40.9144 40.9917 41.0541 41.2806 41.4186 41.5395 41.5985 41.8463 41.9139 42.1004 42.1678 42.3238 42.4375 42.5931 42.6544 42.7115 42.8324 42.9228 42.9473 43.0329 43.1703 43.3321 43.4671 43.4889 43.6805 43.8772 43.9440 43.9501 43.9997 44.1519 44.3384 44.6020 44.6450 44.7020 44.7849 44.8874 44.9354 45.0853 45.1924 45.5332 45.6689 45.7246 46.0812 46.2303 46.4532 46.5589 46.5921 46.7303 46.9401 47.0350 47.2107 47.3542 47.5455 47.8150 47.9096 48.2010 48.3582 48.3845 48.9319 49.0903 49.1788 49.3821 49.5323 49.6520 49.8536 50.4618 50.5843 51.1947 51.4488 51.5428 51.8643 52.2776 52.3255 52.5979 52.6558 53.1753 53.3539 53.8300 54.1162 54.1263 54.3345 54.8998 55.1223 55.2757 55.9458 56.2155 56.4556 56.6231 56.8257 57.2847 57.7202 57.7369 58.2793 58.6825 58.7172 59.1232 59.4183 59.5222 59.6256 60.0262 60.1346 60.3388 60.6981 60.8081 61.1124 61.4331 61.5725 61.8982 62.0424 62.2533 62.5374 62.7335 62.9902 63.2221 63.4676 63.6462 64.0435 64.5065 64.8723 65.5737 65.7344 65.9074 66.2790 67.0246 67.2421 67.4165 67.4475 67.9134 68.0890 68.1210 68.8438 69.1453 69.7155 69.8767 70.0998 70.3220 70.5846 70.6388 70.8686 70.9353 71.4576 71.6188 71.8950 72.1785 72.2760 72.4073 72.5622 72.7270 72.9880 73.1313 73.1972 73.3359 73.6040 73.7003 73.9913 74.1693 74.4203 74.6650 74.8881 75.0160 75.1723 75.3748 75.5358 75.7888 76.0213 76.2905 76.5546 76.6801 76.8877 77.1757 77.2592 77.4348 77.6914 77.9203 77.9981 78.1556 78.3058 78.5575 78.6047 78.8728 78.9995 79.0604 79.2405 79.3046 79.5191 79.5628 79.7593 79.7736 79.9727 80.2033 80.2537 80.3931 80.6018 80.6780 80.7694 80.8309 81.1321 81.2336 81.3247 81.4355 81.6001 81.7982 81.9157 82.0726 82.1951 82.3638 82.5218 82.5988 82.7140 82.8186 82.9865 83.1718 83.3148 83.4775 83.5437 83.7172 83.8186 84.0341 84.1702 84.3096 84.4789 84.5916 84.8419 84.9088 85.0739 85.1741 85.2254 85.2909 85.5958 85.6459 85.9256 86.0260 86.1538 86.1728 86.2523 86.4696 86.7160 86.7901 86.8552 86.9577 87.0588 87.3549 87.5031 87.6136 87.6550 87.7884 88.1267 88.3694 88.4603 88.6332 88.8052 88.9113 89.1934 89.2535 89.3494 89.4097 89.6056 89.7209 89.7657 89.8759 90.0682 90.3768 90.5785 90.8541 90.8886 91.1936 91.3284 91.4414 91.5936 91.6751 91.8977 92.1283 92.4155 92.5050 92.5568 92.7445 92.8508 92.9965 93.2902 93.3772 93.4434 93.4761 93.6866 93.7267 93.8809 94.0733 94.1430 94.2405 94.6011 94.6990 94.7531 94.7911 95.0746 95.2496 95.4269 95.5662 95.7432 95.9025 95.9815 96.1223 96.2713 96.5020 96.7568 96.9426 96.9459 97.0457 97.2250 97.3708 97.5904 97.6805 97.7653 97.9213 98.1853 98.2535 98.3480 98.5246 98.7817 98.9072 99.0082 99.1324 99.2081 99.3819 99.5518 99.5832 99.8065 100.0040 100.0645 100.1312 100.3229 100.4954 100.6159 100.8177 101.0647 101.1283 101.2630 101.4576 101.5166 101.6899 101.9515 102.0323 102.1971 102.3013 102.4217 102.6428 102.7611 102.8782 103.2595 103.2893 103.4349 103.5066 103.8072 104.1903 104.4568 104.7206 104.8984 104.9895 105.2579 105.4696 105.7888 105.8451 105.9869 106.2172 106.4521 106.6787 106.7480 106.9682 107.0765 107.2414 107.4560 107.7467 107.9092 108.0963 108.2190 108.3418 108.6928 108.9059 108.9387 109.1472 109.2397 109.4362 109.4895 109.5126 109.6808 109.8352 109.9054 110.0019 110.1689 110.2894 110.5414 110.7241 110.7764 110.8424 111.0602 111.1170 111.2242 111.3934 111.4746 111.7210 111.8999 112.0166 112.1532 112.3795 112.4966 112.6107 112.7576 112.8929 112.9740 113.1305 113.4378 113.5479 113.8268 114.1457 114.3073 114.3606 114.5777 114.6325 114.8043 114.8591 114.9533 114.9996 115.1484 115.1872 115.4094 115.5209 115.7159 115.7242 115.8451 116.2489 116.4333 116.7406 116.7908 116.9334 117.0530 117.0868 117.1876 117.3686 117.4327 117.5893 117.7581 117.9042 118.0164 118.2605 118.4431 118.7028 118.9467 119.1111 119.2720 119.4018 119.5850 119.7082 119.7568 120.1971 120.3294 120.4469 120.6142 120.7837 120.8938 121.4001 121.5432 121.6570 121.9997 122.1508 122.3316 122.5267 122.9652 123.1509 123.1684 123.3791 123.6241 123.8544 123.9807 124.0915 124.3169 124.4717 124.5454 125.1391 125.2478 125.4200 125.7068 126.1610 126.3870 126.6094 126.8637 126.9427 127.8626 128.0105 128.0689 128.1144 128.2394 128.4997 128.9158 129.1013 129.4113 129.5403 129.7854 129.9546 129.9819 130.2558 130.5121 130.6924 130.7478 130.9066 131.0469 131.1319 131.5524 131.7650 132.0231 132.1748 132.3040 132.7251 133.0724 133.2934 133.5513 133.7696 133.8865 134.0734 134.2470 134.3368 134.7877 134.8364 135.1056 135.3741 135.6067 135.8426 136.0603 136.3291 137.3436 137.3804 137.6634 137.9758 138.6299 139.0396 139.1708 139.5303 139.7925 140.1422 140.2799 140.4871 141.0215 141.2204 141.3488 141.4809 141.7964 141.8396 142.0877 142.5651 142.8040 142.9016 143.1357 143.5348 143.6133 143.8476 143.9529 144.0060 144.2346 144.7089 144.9939 145.0704 145.1488 145.2396 145.4159 145.6126 146.0339 146.2818 146.4243 146.5537 146.6148 146.8607 147.2190 147.3674 147.4601 147.5262 148.1325 148.2297 148.3202 148.6075 148.7901 148.8976 149.0212 149.2256 149.3121 149.4380 149.8199 149.9235 149.9540 150.1095 150.3477 150.5777 150.7093 150.8195 151.0523 151.2958 151.4653 151.6696 151.8778 152.1769 152.3244 152.5575 152.9876 153.2226 153.5709 153.7245 153.9629 154.2795 154.7461 155.0722 155.2562 155.7847 156.6243 156.7520 156.7814 156.9448 157.2902 157.4207 157.7389 157.7828 157.9656 158.1780 158.4306 159.0073 159.0508 159.2114 159.6514 159.8392 159.9413 160.2270 160.3385 161.3488 162.0741 162.6892 164.0474 164.7348 167.7505 168.4594 168.9921 171.7833 172.4680 173.1715 176.1412 176.7959 178.0057 178.0676 179.9632 182.0938 182.5595 185.1068 186.2086 187.1430 188.5341 189.2622 193.0670 194.4997 195.2189 195.9499 196.4323 198.9404 205.3470 208.1357 614.3592 621.3877 626.0680 626.9971 630.5941 633.2872 638.5118 638.8239 640.0989 641.2842 642.3728 643.3820 644.9482 645.5172 646.0412 647.6940 649.4092 650.1630 651.7286 1198.7061 1200.7675 1214.3152</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">-0.286477 -0.467747 -0.444309 0.109839 0.036113 -0.103230 -0.267347 -0.277350 -0.276769 0.391013 -0.048628 0.240835 -0.218106 -0.250910 -0.133667 -0.037974 0.000026 0.275366 -0.287994 -0.242767 -0.090188 -0.215216 0.091062 0.089389 0.096812 0.087534 0.097459 0.093164 0.094297 0.099086 0.115794 0.104493 0.092587 0.093007 0.087785 0.094529 0.096412 0.089228 0.101171 0.098883 0.117718 0.111640 0.121002 0.115531 0.129006 0.086987 0.096128 0.094782</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">8.2865 8.4677 8.4443 5.8902 5.9639 6.1032 6.2673 6.2774 6.2768 5.6090 6.0486 5.7592 6.2181 6.2509 6.1337 6.0380 6.0000 5.7246 6.2880 6.2428 6.0902 6.2152 0.9089 0.9106 0.9032 0.9125 0.9025 0.9068 0.9057 0.9009 0.8842 0.8955 0.9074 0.9070 0.9122 0.9055 0.9036 0.9108 0.8988 0.9011 0.8823 0.8884 0.8790 0.8845 0.8710 0.9130 0.9039 0.9052</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">-0.2865 -0.4677 -0.4443 0.1098 0.0361 -0.1032 -0.2673 -0.2774 -0.2768 0.3910 -0.0486 0.2408 -0.2181 -0.2509 -0.1337 -0.0380 0.0000 0.2754 -0.2880 -0.2428 -0.0902 -0.2152 0.0911 0.0894 0.0968 0.0875 0.0975 0.0932 0.0943 0.0991 0.1158 0.1045 0.0926 0.0930 0.0878 0.0945 0.0964 0.0892 0.1012 0.0989 0.1177 0.1116 0.1210 0.1155 0.1290 0.0870 0.0961 0.0948</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1237 2.0387 2.0583 3.6911 3.7788 3.8441 3.9059 3.9036 3.8767 4.1875 3.7663 3.7715 3.9215 3.9420 3.9133 3.7329 3.4544 4.0827 3.9289 3.8807 3.8563 3.9508 1.0338 1.0368 1.0019 1.0061 1.0020 1.0177 1.0013 1.0013 1.0116 1.0298 0.9961 0.9964 1.0091 0.9974 0.9967 1.0103 1.0281 1.0252 1.0012 1.0141 0.9930 1.0247 1.0007 1.0085 0.9962 0.9970</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1237 2.0387 2.0583 3.6911 3.7788 3.8441 3.9059 3.9036 3.8767 4.1875 3.7663 3.7715 3.9215 3.9420 3.9133 3.7329 3.4544 4.0827 3.9289 3.8807 3.8563 3.9508 1.0338 1.0368 1.0019 1.0061 1.0020 1.0177 1.0013 1.0013 1.0116 1.0298 0.9961 0.9964 1.0091 0.9974 0.9967 1.0103 1.0281 1.0252 1.0012 1.0141 0.9930 1.0247 1.0007 1.0085 0.9962 0.9970</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">1.1715 0.8071 1.8838 2.0266 0.8873 0.8628 0.9496 0.9448 0.9236 0.9908 1.0062 1.0342 1.0180 0.9903 0.9888 0.9940 0.9859 0.9965 0.9897 1.8559 0.9737 0.9634 0.9688 0.9343 0.9801 0.9755 0.9802 0.9820 1.0002 0.9835 0.9830 1.0035 1.0047 0.9773 0.9750 1.6650 0.9365 1.0068 0.9581 0.9968 0.9850 0.9729 1.8762 0.9741 0.9707 0.9839 0.9978 0.9803 0.9759</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 20 21 20 44 21 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021406459</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.457973036987</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.50862 -18.14975 1.35887 14.39954 -12.70921 1.69033 3.88282 -3.47398 0.40884</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.20701</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.60977</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
