<?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="-0.004735"
                        y3="0.719308"
                        z3="0.217326"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.310448"
                        y3="0.144616"
                        z3="-1.490449"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.406241"
                        y3="-2.383696"
                        z3="-0.284177"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.599433"
                        y3="1.524155"
                        z3="0.11822"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.556134"
                        y3="0.131389"
                        z3="0.637604"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.264359"
                        y3="0.952178"
                        z3="0.56291"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.894399"
                        y3="1.796807"
                        z3="-1.335673"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.152016"
                        y3="2.589843"
                        z3="1.035982"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.796944"
                        y3="-1.052909"
                        z3="-0.224185"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.191279"
                        y3="0.565146"
                        z3="-0.361742"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.239121"
                        y3="-2.253042"
                        z3="-0.046385"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.161591"
                        y3="0.384931"
                        z3="-0.552453"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.234334"
                        y3="-2.544343"
                        z3="1.024709"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.578298"
                        y3="-3.409876"
                        z3="-0.934839"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.384759"
                        y3="-1.113477"
                        z3="-0.721778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.364258"
                        y3="0.87694"
                        z3="0.209127"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.279077"
                        y3="-0.091018"
                        z3="0.37877"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.787547"
                        y3="-1.339032"
                        z3="-0.211362"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.466288"
                        y3="2.298883"
                        z3="0.611497"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.636403"
                        y3="0.033706"
                        z3="0.997121"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.625045"
                        y3="0.5906"
                        z3="0.015521"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.286106"
                        y3="1.729407"
                        z3="0.182769"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.88767"
                        y3="0.013455"
                        z3="1.666199"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.902719"
                        y3="1.318603"
                        z3="1.51613"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.401053"
                        y3="2.714139"
                        z3="-1.661393"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.969039"
                        y3="1.941825"
                        z3="-1.462047"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.59426"
                        y3="0.999874"
                        z3="-2.009893"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.727348"
                        y3="3.567246"
                        z3="0.79988"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.937281"
                        y3="2.376443"
                        z3="2.083651"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.235756"
                        y3="2.662788"
                        z3="0.926756"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.507083"
                        y3="-0.930589"
                        z3="-1.037039"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.11321"
                        y3="0.895039"
                        z3="-1.519336"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.012245"
                        y3="-1.684122"
                        z3="1.65372"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.583732"
                        y3="-3.35254"
                        z3="1.673044"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.294354"
                        y3="-2.89044"
                        z3="0.58447"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.6847"
                        y3="-3.79309"
                        z3="-1.4341"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.988987"
                        y3="-4.241529"
                        z3="-0.35656"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.304479"
                        y3="-3.140413"
                        z3="-1.701356"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.686197"
                        y3="-1.701309"
                        z3="-0.119627"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.28802"
                        y3="-1.449404"
                        z3="-1.754044"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.464289"
                        y3="2.936884"
                        z3="-0.275999"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.372299"
                        y3="2.506734"
                        z3="1.176386"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.608621"
                        y3="2.601861"
                        z3="1.214093"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.592654"
                        y3="0.670403"
                        z3="1.882761"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.968216"
                        y3="-0.952853"
                        z3="1.331925"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.780908"
                        y3="0.007036"
                        z3="-0.887235"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.986169"
                        y3="2.090727"
                        z3="-0.559719"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.156414"
                        y3="2.339182"
                        z3="1.069727"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0047,.7193,.2173;1.3104,.1446,-1.4904;-3.4062,-2.3837,-.2842;3.5994,1.5242,.1182;3.5561,.1314,.6376;2.2644,.9522,.5629;3.8944,1.7968,-1.3357;4.152,2.5898,1.036;3.7969,-1.0529,-.2242;1.1913,.5651,-.3617;3.2391,-2.253,-.0464;-1.1616,.3849,-.5525;2.2343,-2.5443,1.0247;3.5783,-3.4099,-.9348;-1.3848,-1.1135,-.7218;-2.3643,.8769,.2091;-3.2791,-.091,.3788;-2.7875,-1.339,-.2114;-2.4663,2.2989,.6115;-4.6364,.0337,.9971;-5.625,.5906,.0155;-6.2861,1.7294,.1828;3.8877,.0135,1.6662;1.9027,1.3186,1.5161;3.4011,2.7141,-1.6614;4.969,1.9418,-1.462;3.5943,.9999,-2.0099;3.7273,3.5672,.7999;3.9373,2.3764,2.0837;5.2358,2.6628,.9268;4.5071,-.9306,-1.037;-1.1132,.895,-1.5193;2.0122,-1.6841,1.6537;2.5837,-3.3525,1.673;1.2944,-2.8904,.5845;2.6847,-3.7931,-1.4341;3.989,-4.2415,-.3566;4.3045,-3.1404,-1.7014;-.6862,-1.7013,-.1196;-1.288,-1.4494,-1.754;-2.4643,2.9369,-.276;-3.3723,2.5067,1.1764;-1.6086,2.6019,1.2141;-4.5927,.6704,1.8828;-4.9682,-.9529,1.3319;-5.7809,.007,-.8872;-6.9862,2.0907,-.5597;-6.1564,2.3392,1.0697;</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">1825.0000502050 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">1.587e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.438 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">0.378 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.823 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="-0.00473534"
                                 y3="0.71930812"
                                 z3="0.21732581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.31044807"
                                 y3="0.14461606"
                                 z3="-1.49044949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.40624087"
                                 y3="-2.38369587"
                                 z3="-0.28417726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.5994328"
                                 y3="1.52415548"
                                 z3="0.1182196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.55613394"
                                 y3="0.13138857"
                                 z3="0.63760436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.26435852"
                                 y3="0.9521778"
                                 z3="0.56291008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.89439872"
                                 y3="1.79680666"
                                 z3="-1.33567345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.15201576"
                                 y3="2.58984344"
                                 z3="1.0359815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.79694447"
                                 y3="-1.0529095"
                                 z3="-0.22418477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.19127852"
                                 y3="0.56514589"
                                 z3="-0.36174223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.23912132"
                                 y3="-2.25304191"
                                 z3="-0.04638525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.16159148"
                                 y3="0.38493088"
                                 z3="-0.55245256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.23433389"
                                 y3="-2.54434328"
                                 z3="1.02470893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.57829826"
                                 y3="-3.40987639"
                                 z3="-0.93483883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.38475923"
                                 y3="-1.11347651"
                                 z3="-0.72177758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.36425784"
                                 y3="0.87694026"
                                 z3="0.20912696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.27907688"
                                 y3="-0.09101788"
                                 z3="0.37876981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.78754687"
                                 y3="-1.33903155"
                                 z3="-0.21136165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.46628777"
                                 y3="2.29888259"
                                 z3="0.6114968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.63640315"
                                 y3="0.03370598"
                                 z3="0.99712078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.62504512"
                                 y3="0.59059983"
                                 z3="0.01552067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.28610593"
                                 y3="1.72940653"
                                 z3="0.18276923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.88766956"
                                 y3="0.01345476"
                                 z3="1.66619911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.90271873"
                                 y3="1.31860346"
                                 z3="1.51613043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.40105267"
                                 y3="2.71413898"
                                 z3="-1.66139317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.9690388"
                                 y3="1.94182459"
                                 z3="-1.46204704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.59426045"
                                 y3="0.99987357"
                                 z3="-2.00989273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.72734752"
                                 y3="3.56724618"
                                 z3="0.79988034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.93728082"
                                 y3="2.37644271"
                                 z3="2.08365125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.23575643"
                                 y3="2.66278794"
                                 z3="0.92675641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.5070827"
                                 y3="-0.93058879"
                                 z3="-1.03703948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.11321023"
                                 y3="0.89503884"
                                 z3="-1.51933587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.01224469"
                                 y3="-1.68412154"
                                 z3="1.65371966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.58373207"
                                 y3="-3.35254038"
                                 z3="1.67304392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.29435405"
                                 y3="-2.89043987"
                                 z3="0.58446981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.68470016"
                                 y3="-3.7930904"
                                 z3="-1.43410015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.9889868"
                                 y3="-4.24152861"
                                 z3="-0.35656045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.30447937"
                                 y3="-3.14041307"
                                 z3="-1.70135559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.68619664"
                                 y3="-1.70130904"
                                 z3="-0.1196266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.28801975"
                                 y3="-1.44940444"
                                 z3="-1.7540441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.46428889"
                                 y3="2.93688417"
                                 z3="-0.27599883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.37229869"
                                 y3="2.50673365"
                                 z3="1.1763864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.60862141"
                                 y3="2.60186073"
                                 z3="1.21409261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.59265354"
                                 y3="0.67040261"
                                 z3="1.88276114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.96821635"
                                 y3="-0.95285288"
                                 z3="1.33192495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.78090776"
                                 y3="0.00703564"
                                 z3="-0.88723545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.98616917"
                                 y3="2.0907272"
                                 z3="-0.55971898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.15641417"
                                 y3="2.33918227"
                                 z3="1.06972673">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0047,.7193,.2173;1.3104,.1446,-1.4904;-3.4062,-2.3837,-.2842;3.5994,1.5242,.1182;3.5561,.1314,.6376;2.2644,.9522,.5629;3.8944,1.7968,-1.3357;4.152,2.5898,1.036;3.7969,-1.0529,-.2242;1.1913,.5651,-.3617;3.2391,-2.253,-.0464;-1.1616,.3849,-.5525;2.2343,-2.5443,1.0247;3.5783,-3.4099,-.9348;-1.3848,-1.1135,-.7218;-2.3643,.8769,.2091;-3.2791,-.091,.3788;-2.7875,-1.339,-.2114;-2.4663,2.2989,.6115;-4.6364,.0337,.9971;-5.625,.5906,.0155;-6.2861,1.7294,.1828;3.8877,.0135,1.6662;1.9027,1.3186,1.5161;3.4011,2.7141,-1.6614;4.969,1.9418,-1.462;3.5943,.9999,-2.0099;3.7273,3.5672,.7999;3.9373,2.3764,2.0837;5.2358,2.6628,.9268;4.5071,-.9306,-1.037;-1.1132,.895,-1.5193;2.0122,-1.6841,1.6537;2.5837,-3.3525,1.673;1.2944,-2.8904,.5845;2.6847,-3.7931,-1.4341;3.989,-4.2415,-.3566;4.3045,-3.1404,-1.7014;-.6862,-1.7013,-.1196;-1.288,-1.4494,-1.754;-2.4643,2.9369,-.276;-3.3723,2.5067,1.1764;-1.6086,2.6019,1.2141;-4.5927,.6704,1.8828;-4.9682,-.9529,1.3319;-5.7809,.007,-.8872;-6.9862,2.0907,-.5597;-6.1564,2.3392,1.0697;</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 "WATER"</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="-0.004735"
                        y3="0.719308"
                        z3="0.217326"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.310448"
                        y3="0.144616"
                        z3="-1.490449"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.406241"
                        y3="-2.383696"
                        z3="-0.284177"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.599433"
                        y3="1.524155"
                        z3="0.11822"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.556134"
                        y3="0.131389"
                        z3="0.637604"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.264359"
                        y3="0.952178"
                        z3="0.56291"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.894399"
                        y3="1.796807"
                        z3="-1.335673"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.152016"
                        y3="2.589843"
                        z3="1.035982"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.796944"
                        y3="-1.052909"
                        z3="-0.224185"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.191279"
                        y3="0.565146"
                        z3="-0.361742"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.239121"
                        y3="-2.253042"
                        z3="-0.046385"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.161591"
                        y3="0.384931"
                        z3="-0.552453"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.234334"
                        y3="-2.544343"
                        z3="1.024709"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.578298"
                        y3="-3.409876"
                        z3="-0.934839"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.384759"
                        y3="-1.113477"
                        z3="-0.721778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.364258"
                        y3="0.87694"
                        z3="0.209127"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.279077"
                        y3="-0.091018"
                        z3="0.37877"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.787547"
                        y3="-1.339032"
                        z3="-0.211362"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.466288"
                        y3="2.298883"
                        z3="0.611497"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.636403"
                        y3="0.033706"
                        z3="0.997121"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.625045"
                        y3="0.5906"
                        z3="0.015521"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.286106"
                        y3="1.729407"
                        z3="0.182769"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.88767"
                        y3="0.013455"
                        z3="1.666199"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.902719"
                        y3="1.318603"
                        z3="1.51613"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.401053"
                        y3="2.714139"
                        z3="-1.661393"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.969039"
                        y3="1.941825"
                        z3="-1.462047"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.59426"
                        y3="0.999874"
                        z3="-2.009893"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.727348"
                        y3="3.567246"
                        z3="0.79988"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.937281"
                        y3="2.376443"
                        z3="2.083651"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.235756"
                        y3="2.662788"
                        z3="0.926756"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.507083"
                        y3="-0.930589"
                        z3="-1.037039"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.11321"
                        y3="0.895039"
                        z3="-1.519336"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.012245"
                        y3="-1.684122"
                        z3="1.65372"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.583732"
                        y3="-3.35254"
                        z3="1.673044"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.294354"
                        y3="-2.89044"
                        z3="0.58447"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.6847"
                        y3="-3.79309"
                        z3="-1.4341"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.988987"
                        y3="-4.241529"
                        z3="-0.35656"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.304479"
                        y3="-3.140413"
                        z3="-1.701356"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.686197"
                        y3="-1.701309"
                        z3="-0.119627"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.28802"
                        y3="-1.449404"
                        z3="-1.754044"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.464289"
                        y3="2.936884"
                        z3="-0.275999"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.372299"
                        y3="2.506734"
                        z3="1.176386"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.608621"
                        y3="2.601861"
                        z3="1.214093"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.592654"
                        y3="0.670403"
                        z3="1.882761"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.968216"
                        y3="-0.952853"
                        z3="1.331925"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.780908"
                        y3="0.007036"
                        z3="-0.887235"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.986169"
                        y3="2.090727"
                        z3="-0.559719"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.156414"
                        y3="2.339182"
                        z3="1.069727"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0047,.7193,.2173;1.3104,.1446,-1.4904;-3.4062,-2.3837,-.2842;3.5994,1.5242,.1182;3.5561,.1314,.6376;2.2644,.9522,.5629;3.8944,1.7968,-1.3357;4.152,2.5898,1.036;3.7969,-1.0529,-.2242;1.1913,.5651,-.3617;3.2391,-2.253,-.0464;-1.1616,.3849,-.5525;2.2343,-2.5443,1.0247;3.5783,-3.4099,-.9348;-1.3848,-1.1135,-.7218;-2.3643,.8769,.2091;-3.2791,-.091,.3788;-2.7875,-1.339,-.2114;-2.4663,2.2989,.6115;-4.6364,.0337,.9971;-5.625,.5906,.0155;-6.2861,1.7294,.1828;3.8877,.0135,1.6662;1.9027,1.3186,1.5161;3.4011,2.7141,-1.6614;4.969,1.9418,-1.462;3.5943,.9999,-2.0099;3.7273,3.5672,.7999;3.9373,2.3764,2.0837;5.2358,2.6628,.9268;4.5071,-.9306,-1.037;-1.1132,.895,-1.5193;2.0122,-1.6841,1.6537;2.5837,-3.3525,1.673;1.2944,-2.8904,.5845;2.6847,-3.7931,-1.4341;3.989,-4.2415,-.3566;4.3045,-3.1404,-1.7014;-.6862,-1.7013,-.1196;-1.288,-1.4494,-1.754;-2.4643,2.9369,-.276;-3.3723,2.5067,1.1764;-1.6086,2.6019,1.2141;-4.5927,.6704,1.8828;-4.9682,-.9529,1.3319;-5.7809,.007,-.8872;-6.9862,2.0907,-.5597;-6.1564,2.3392,1.0697;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2881</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2210.0898</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1326.2359</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</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">-965.41573222</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1825.00005020</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2790.41578242</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4936.55337527</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2146.13759284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03708350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41319786</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99746564</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459758</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000028002379</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000028002379</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000056004757</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.140791422113</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7498 -523.1655 -523.0961 -283.3947 -282.2191 -281.5758 -280.5891 -280.2527 -279.9662 -279.9593 -279.9490 -279.7655 -279.7464 -279.7298 -279.7213 -279.4758 -279.2989 -279.2323 -279.1505 -279.1435 -279.1280 -279.1194 -33.6863 -31.7549 -31.1259 -27.3453 -26.9684 -25.1480 -25.0314 -23.8248 -23.4839 -23.0311 -22.3575 -21.8891 -21.7685 -21.4858 -21.2319 -20.1279 -18.6971 -18.2389 -18.0549 -17.9223 -17.1932 -16.9926 -16.5107 -16.2845 -15.8921 -15.6755 -15.4781 -15.4074 -14.9784 -14.9599 -14.7136 -14.5089 -14.3727 -14.2781 -14.0768 -13.9695 -13.7743 -13.7235 -13.3701 -13.3082 -13.0902 -12.9890 -12.8859 -12.7627 -12.5597 -12.4567 -12.3545 -12.3026 -12.0384 -12.0093 -11.8925 -11.4106 -11.2533 -10.6569 -10.3725 -10.0865 -9.8868 -9.5928 -9.3773 -8.6462 0.6274 1.8831 2.3176 2.7759 3.2124 3.3576 3.6958 3.7532 4.0220 4.1108 4.2451 4.5603 4.6715 4.7330 4.8146 4.9899 5.0132 5.1399 5.1893 5.3427 5.4433 5.5562 5.6807 5.7348 5.8891 5.9317 6.1344 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21.4542 21.4664 21.8887 22.1631 22.3049 22.3663 22.6252 22.7490 22.8721 23.1676 23.2403 23.6955 23.8737 24.0281 24.1909 24.3620 24.5937 24.7372 25.0335 25.1181 25.3333 25.4745 25.5597 25.7999 26.0164 26.1878 26.3121 26.4609 26.5743 26.6443 26.9910 27.1373 27.2786 27.5092 27.6214 27.8361 27.9405 28.1544 28.2799 28.3298 28.4887 28.6429 28.7182 28.7770 28.7976 29.0257 29.1174 29.2978 29.4624 29.5075 29.7046 29.8699 29.9635 29.9980 30.1339 30.1529 30.3220 30.5171 30.7316 30.9281 30.9334 30.9952 31.1887 31.3731 31.4858 31.6347 31.7346 31.8003 31.9860 32.0463 32.1304 32.3231 32.4307 32.5081 32.5490 32.7121 32.8366 32.9268 33.1293 33.3121 33.4043 33.6867 33.7952 33.9597 34.0242 34.1091 34.4225 34.5007 34.7129 34.9354 35.0559 35.2321 35.3172 35.5416 35.7328 35.7751 35.9889 36.3643 36.6043 36.6476 36.7849 36.9070 36.9929 37.1321 37.1990 37.3094 37.6345 37.6783 37.7598 37.8983 38.1164 38.3663 38.6318 38.7291 38.8128 39.0593 39.1091 39.2598 39.3190 39.5274 39.6790 39.9660 40.0440 40.1167 40.2397 40.4234 40.4678 40.4866 40.9205 41.1655 41.2458 41.4503 41.5838 41.6796 41.7289 41.8566 41.9825 42.1667 42.2482 42.3549 42.4265 42.5866 42.7071 42.7362 42.8915 43.0175 43.1019 43.2310 43.3710 43.4335 43.5882 43.6717 43.7796 43.9842 44.0088 44.1762 44.2982 44.4130 44.5148 44.6260 44.7308 44.9051 45.0934 45.2566 45.3871 45.5095 45.5858 45.6673 45.8635 45.9660 46.0456 46.2492 46.4035 46.5365 46.8378 47.0351 47.0935 47.1579 47.4219 47.6037 47.8276 48.0192 48.3422 48.3675 48.6558 48.9500 49.0496 49.5667 49.7023 49.7280 50.1582 50.3449 50.6592 50.7212 50.8459 51.0678 51.5586 51.6544 51.9488 52.1601 52.2398 52.6273 52.8015 53.2044 53.5817 53.8848 54.1353 54.4101 54.5636 54.9048 55.0271 55.7365 55.8639 56.1487 56.5817 56.8338 57.0561 57.3608 57.6037 57.9837 58.1653 58.3156 58.6137 58.7295 59.1227 59.3736 59.5490 59.6416 60.2352 60.4483 60.7908 61.0468 61.3199 61.3630 61.6130 62.0027 62.1365 62.7082 62.7879 63.0924 63.1500 63.3349 63.7578 64.3160 64.4875 64.6672 64.8403 65.0368 65.2542 65.7434 65.9777 66.4966 66.8188 67.1775 67.5334 67.9115 68.3478 68.6362 68.9167 69.2099 69.6946 69.9367 70.1329 70.4029 70.6683 71.0766 71.1993 71.5934 71.7030 71.8357 72.0070 72.0439 72.2620 72.4678 72.6717 72.9786 73.0335 73.3677 73.4759 73.5387 73.7162 73.9226 74.1373 74.2567 74.6864 74.7389 75.1239 75.2011 75.7221 75.8512 75.9008 76.0839 76.2864 76.4104 76.5929 76.8562 77.0348 77.2227 77.3526 77.4634 77.6952 78.0150 78.2385 78.3564 78.5651 78.7188 78.8749 78.9120 79.0172 79.0934 79.3372 79.4690 79.5221 79.6706 79.7359 79.9461 79.9734 80.0287 80.3661 80.5521 80.7231 80.9433 81.0667 81.1158 81.1961 81.3565 81.4356 81.6197 81.7175 81.8643 82.1044 82.2238 82.3251 82.5489 82.6252 82.9366 83.0293 83.1849 83.3076 83.4269 83.5439 83.7192 83.8503 84.0089 84.2477 84.3972 84.4875 84.6682 84.6809 84.8505 84.9411 85.1705 85.2743 85.4180 85.4868 85.7563 85.8351 86.1395 86.1730 86.3396 86.4120 86.4925 86.6684 86.7796 86.9590 87.0591 87.1885 87.3942 87.5114 87.6623 87.7410 87.8192 88.0812 88.2551 88.3659 88.5061 88.7243 88.9128 88.9765 89.2635 89.3294 89.3710 89.5473 89.7375 90.0493 90.1949 90.3710 90.4521 90.6341 90.7429 90.9581 91.0143 91.2909 91.3671 91.5030 91.6125 91.6206 91.8869 92.0879 92.1914 92.3744 92.5947 92.6708 92.8367 92.9691 93.0390 93.2231 93.4476 93.7545 93.7845 93.9298 94.0674 94.1583 94.2301 94.4336 94.5082 94.7382 94.8784 95.0567 95.1982 95.2689 95.3265 95.5607 95.7154 95.7522 95.8950 96.2237 96.3805 96.5574 96.6801 96.8031 96.9912 97.1266 97.2090 97.3809 97.5821 97.7781 97.8100 97.8945 98.0356 98.2709 98.3222 98.4743 98.5983 98.8137 99.0022 99.1038 99.3518 99.4347 99.4702 99.6537 99.8921 99.9632 100.2043 100.4318 100.4646 100.5523 100.6341 100.8501 101.0034 101.1708 101.4665 101.5044 101.7242 102.0201 102.1315 102.2677 102.4305 102.5413 102.6624 102.7312 102.8955 103.1241 103.3752 103.6385 103.7819 103.8685 103.9457 104.1389 104.3423 104.5907 104.6765 104.7461 105.0610 105.2566 105.4107 105.5944 105.6711 106.1517 106.2631 106.5096 106.7040 106.7592 107.0069 107.1032 107.3429 107.4793 107.6180 107.8732 108.0195 108.2157 108.4239 108.5066 108.8759 109.0819 109.2018 109.2380 109.3163 109.4912 109.6242 109.6930 109.8749 110.0373 110.2435 110.3510 110.5135 110.6147 110.7201 110.7733 110.9744 111.0871 111.2753 111.3880 111.5337 111.5501 111.7154 111.8459 112.0963 112.2787 112.5807 112.6147 112.7579 112.9083 113.1326 113.2682 113.5641 113.6370 113.7540 113.9118 114.1986 114.2253 114.3091 114.4452 114.5136 114.8230 114.9400 115.3221 115.4734 115.5547 115.7684 115.8101 115.9210 116.0745 116.1430 116.2673 116.4114 116.5747 116.7697 116.8248 116.9319 116.9721 117.1771 117.3092 117.3923 117.5179 117.6346 117.7416 117.8809 118.1920 118.4806 118.5362 118.6525 118.8190 118.9556 119.1298 119.2334 119.4417 119.7811 119.8462 119.8843 120.3732 120.6224 120.7926 120.9621 121.1962 121.2600 121.3853 121.8322 121.9486 122.2745 122.3239 122.4776 122.5874 122.7882 123.0531 123.3946 123.4433 123.7230 123.8368 124.0553 124.2591 124.6730 124.8443 125.1249 125.4525 125.6992 125.7473 126.1324 126.2724 126.7512 126.8576 127.4001 127.4810 127.5787 127.8879 127.9562 128.6405 128.8284 129.0625 129.2063 129.5288 129.9156 129.9554 130.0166 130.1998 130.2953 130.3745 130.5859 130.6971 130.8846 131.1044 131.2652 131.4640 131.7785 132.0389 132.1818 132.5211 132.6084 132.6380 133.2280 133.4812 133.7794 133.9692 134.2539 134.4946 134.7852 134.8226 135.0412 135.3865 135.7287 136.0340 136.3644 136.7291 136.8308 137.1394 137.3895 137.7265 138.1044 138.3160 138.4802 138.9800 139.0359 139.4600 139.7836 139.8528 140.3594 140.7931 140.9536 141.1091 141.3567 141.5492 141.6537 142.0478 142.3785 142.4630 142.6138 142.7289 143.2202 143.4108 143.7276 143.7541 143.9959 144.4707 144.6058 144.7186 144.9670 145.1799 145.3433 145.4016 145.6571 145.9240 146.0145 146.2139 146.3202 146.4067 146.8724 147.1030 147.2289 147.3208 147.6091 147.9568 148.1794 148.4487 148.5270 148.8673 149.0529 149.2465 149.4823 149.5281 149.7114 149.9699 150.1299 150.2428 150.4064 150.6946 150.7050 150.8442 151.0650 151.2220 151.3732 151.5235 151.5747 151.9083 152.2510 152.5819 152.7602 152.8432 153.1872 153.6275 154.0438 154.3437 154.6373 154.7145 155.0142 155.4145 155.5436 156.4636 156.9463 157.0556 157.2791 157.3765 157.5842 157.6724 157.7018 158.2139 158.8191 158.9905 159.1356 159.4769 159.6964 159.7568 160.0709 160.2789 160.5751 160.6694 161.1185 161.7757 162.3709 163.0854 165.9844 166.4148 168.5954 170.9909 172.3859 172.8324 174.6939 176.2244 176.6906 177.7008 178.4147 178.7263 182.1088 182.6320 185.3836 187.1208 187.3236 188.4394 189.5783 193.1034 193.6929 195.0598 196.0275 196.3430 199.4955 205.8310 208.3849 613.3412 622.2646 625.6142 627.6068 632.3731 633.9696 637.9373 638.4026 640.4692 641.0274 642.8280 643.0624 645.0264 645.3776 645.9876 647.9629 649.3575 650.7904 651.5516 1199.0512 1202.5500 1214.6507</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">-0.300040 -0.493368 -0.488911 0.129209 -0.012911 -0.076259 -0.298151 -0.265508 -0.288959 0.375096 -0.008427 0.254244 -0.280997 -0.224307 -0.138849 -0.057865 -0.065268 0.327613 -0.250331 -0.104374 -0.181424 -0.289449 0.116520 0.095972 0.102552 0.099891 0.093236 0.096465 0.087825 0.094306 0.123840 0.106530 0.095402 0.115906 0.097062 0.095763 0.096524 0.089223 0.105020 0.105365 0.116809 0.094966 0.113682 0.105775 0.096705 0.145351 0.132195 0.116349</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">8.3000 8.4934 8.4889 5.8708 6.0129 6.0763 6.2982 6.2655 6.2890 5.6249 6.0084 5.7458 6.2810 6.2243 6.1388 6.0579 6.0653 5.6724 6.2503 6.1044 6.1814 6.2894 0.8835 0.9040 0.8974 0.9001 0.9068 0.9035 0.9122 0.9057 0.8762 0.8935 0.9046 0.8841 0.9029 0.9042 0.9035 0.9108 0.8950 0.8946 0.8832 0.9050 0.8863 0.8942 0.9033 0.8546 0.8678 0.8837</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">-0.3000 -0.4934 -0.4889 0.1292 -0.0129 -0.0763 -0.2982 -0.2655 -0.2890 0.3751 -0.0084 0.2542 -0.2810 -0.2243 -0.1388 -0.0579 -0.0653 0.3276 -0.2503 -0.1044 -0.1814 -0.2894 0.1165 0.0960 0.1026 0.0999 0.0932 0.0965 0.0878 0.0943 0.1238 0.1065 0.0954 0.1159 0.0971 0.0958 0.0965 0.0892 0.1050 0.1054 0.1168 0.0950 0.1137 0.1058 0.0967 0.1454 0.1322 0.1163</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1158 1.9921 2.0083 3.7400 3.8200 3.8324 3.8962 3.9007 3.8631 4.0740 3.6812 3.7731 3.9426 3.9237 3.8833 3.7896 3.4474 4.0344 3.9448 3.8596 3.7860 3.9415 1.0045 1.0289 1.0003 0.9983 1.0150 1.0019 1.0047 1.0021 1.0005 1.0158 1.0064 0.9991 0.9955 0.9970 0.9961 1.0069 1.0292 1.0246 0.9960 1.0061 1.0094 1.0043 1.0236 1.0036 1.0033 1.0085</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1158 1.9921 2.0083 3.7400 3.8200 3.8324 3.8962 3.9007 3.8631 4.0740 3.6812 3.7731 3.9426 3.9237 3.8833 3.7896 3.4474 4.0344 3.9448 3.8596 3.7860 3.9415 1.0045 1.0289 1.0003 0.9983 1.0150 1.0019 1.0047 1.0021 1.0005 1.0158 1.0064 0.9991 0.9955 0.9970 0.9961 1.0069 1.0292 1.0246 0.9960 1.0061 1.0094 1.0043 1.0236 1.0036 1.0033 1.0085</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">1.1513 0.8407 1.8043 1.9586 0.9620 0.8953 0.9237 0.9366 0.8840 0.9522 1.0097 0.9909 1.0355 0.9896 0.9898 1.0012 0.9943 0.9831 0.9937 1.8390 1.0042 0.9488 0.9627 0.9334 0.9810 0.9551 1.0047 0.9825 0.9862 0.9811 0.9800 1.0003 1.0154 0.9687 0.9643 1.6634 0.9751 0.9996 0.9085 0.9706 0.9989 0.9778 0.9145 1.0151 1.0042 1.8986 0.9758 0.9984 1.0024</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023895239</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.439627456282</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.36305 -11.40029 0.96276 5.03827 -2.89245 2.14582 3.04442 -1.81572 1.22870</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.65352</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.74470</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
