<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 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 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.1407"
                        y3="-1.754543"
                        z3="1.154792"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.735929"
                        y3="-1.640653"
                        z3="-1.036143"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.791934"
                        y3="-0.243818"
                        z3="0.158258"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.065997"
                        y3="1.058868"
                        z3="0.488598"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.659435"
                        y3="2.299231"
                        z3="-0.17381"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.74027"
                        y3="3.524357"
                        z3="-0.105909"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.845012"
                        y3="3.732144"
                        z3="-1.331255"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.96881"
                        y3="-1.460752"
                        z3="0.610833"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.188356"
                        y3="-0.290948"
                        z3="0.764559"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.005977"
                        y3="4.993437"
                        z3="-1.16057"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.948319"
                        y3="2.538504"
                        z3="-1.644146"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.66346"
                        y3="-1.541375"
                        z3="-0.103028"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.46455"
                        y3="-1.55536"
                        z3="0.489163"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.816324"
                        y3="-1.582603"
                        z3="-0.212383"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.78111"
                        y3="-1.513509"
                        z3="-1.705523"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.928224"
                        y3="-1.648188"
                        z3="0.553197"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.320831"
                        y3="-1.677429"
                        z3="0.104902"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.553416"
                        y3="-1.795006"
                        z3="0.902482"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.257811"
                        y3="-1.901711"
                        z3="2.230889"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.890484"
                        y3="-0.305446"
                        z3="-0.933251"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.019081"
                        y3="0.964939"
                        z3="0.193088"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.053231"
                        y3="1.19847"
                        z3="1.576223"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.617878"
                        y3="2.535362"
                        z3="0.294655"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.890627"
                        y3="2.077279"
                        z3="-1.222121"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.344458"
                        y3="4.42768"
                        z3="0.01688"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.11317"
                        y3="3.463549"
                        z3="0.791845"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.506075"
                        y3="3.881508"
                        z3="-2.193617"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.545694"
                        y3="-2.367409"
                        z3="0.396933"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.814073"
                        y3="-1.429419"
                        z3="1.693598"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.142506"
                        y3="-0.232408"
                        z3="1.854702"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.809413"
                        y3="0.535297"
                        z3="0.416349"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.70413"
                        y3="-1.217153"
                        z3="0.504409"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.313344"
                        y3="4.894537"
                        z3="-0.320893"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.630621"
                        y3="5.868226"
                        z3="-0.969376"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.412209"
                        y3="5.20208"
                        z3="-2.052544"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.321142"
                        y3="2.746576"
                        z3="-2.513452"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.283389"
                        y3="2.308979"
                        z3="-0.807576"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.520819"
                        y3="1.637583"
                        z3="-1.871359"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.729633"
                        y3="-1.563509"
                        z3="-1.18747"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.416948"
                        y3="-1.534901"
                        z3="1.574306"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.266498"
                        y3="-0.603555"
                        z3="-2.021642"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.209958"
                        y3="-2.351192"
                        z3="-2.109232"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.762586"
                        y3="-1.523831"
                        z3="-2.16098"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.795906"
                        y3="-1.686216"
                        z3="1.62832"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.859659"
                        y3="-0.88992"
                        z3="0.373736"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.79168"
                        y3="-2.651975"
                        z3="0.269038"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.980794"
                        y3="-2.812036"
                        z3="2.762759"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.333662"
                        y3="-1.931752"
                        z3="2.060252"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.046756"
                        y3="-1.045116"
                        z3="2.871016"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.1407,-1.7545,1.1548;3.7359,-1.6407,-1.0361;-3.7919,-.2438,.1583;-3.066,1.0589,.4886;-3.6594,2.2992,-.1738;-2.7403,3.5244,-.1059;-1.845,3.7321,-1.3313;-2.9688,-1.4608,.6108;-5.1884,-.2909,.7646;-1.006,4.9934,-1.1606;-.9483,2.5385,-1.6441;-1.6635,-1.5414,-.103;-.4646,-1.5554,.4892;.8163,-1.5826,-.2124;.7811,-1.5135,-1.7055;1.9282,-1.6482,.5532;3.3208,-1.6774,.1049;5.5534,-1.795,.9025;6.2578,-1.9017,2.2309;-3.8905,-.3054,-.9333;-2.0191,.9649,.1931;-3.0532,1.1985,1.5762;-4.6179,2.5354,.2947;-3.8906,2.0773,-1.2221;-3.3445,4.4277,.0169;-2.1132,3.4635,.7918;-2.5061,3.8815,-2.1936;-3.5457,-2.3674,.3969;-2.8141,-1.4294,1.6936;-5.1425,-.2324,1.8547;-5.8094,.5353,.4163;-5.7041,-1.2172,.5044;-.3133,4.8945,-.3209;-1.6306,5.8682,-.9694;-.4122,5.2021,-2.0525;-.3211,2.7466,-2.5135;-.2834,2.309,-.8076;-1.5208,1.6376,-1.8714;-1.7296,-1.5635,-1.1875;-.4169,-1.5349,1.5743;.2665,-.6036,-2.0216;.21,-2.3512,-2.1092;1.7626,-1.5238,-2.161;1.7959,-1.6862,1.6283;5.8597,-.8899,.3737;5.7917,-2.652,.269;5.9808,-2.812,2.7628;7.3337,-1.9318,2.0603;6.0468,-1.0451,2.871;</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">1261</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1423.5545849922 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">2.473e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.331 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">0.305 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.647 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="4.14069966"
                                 y3="-1.75454341"
                                 z3="1.15479195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.73592876"
                                 y3="-1.64065289"
                                 z3="-1.03614336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.79193351"
                                 y3="-0.24381801"
                                 z3="0.15825831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.0659967"
                                 y3="1.05886774"
                                 z3="0.48859761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.65943545"
                                 y3="2.29923125"
                                 z3="-0.17381033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.74027"
                                 y3="3.52435695"
                                 z3="-0.10590949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.84501175"
                                 y3="3.73214367"
                                 z3="-1.33125505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.96880965"
                                 y3="-1.46075248"
                                 z3="0.61083317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.18835552"
                                 y3="-0.29094839"
                                 z3="0.76455936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.00597671"
                                 y3="4.99343686"
                                 z3="-1.16057029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.94831949"
                                 y3="2.53850364"
                                 z3="-1.64414581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.66345958"
                                 y3="-1.54137517"
                                 z3="-0.10302777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.46454991"
                                 y3="-1.55535985"
                                 z3="0.48916264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.81632421"
                                 y3="-1.58260305"
                                 z3="-0.21238253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.78111007"
                                 y3="-1.51350873"
                                 z3="-1.70552306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.92822435"
                                 y3="-1.64818838"
                                 z3="0.55319731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.32083147"
                                 y3="-1.67742901"
                                 z3="0.10490244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.55341631"
                                 y3="-1.79500603"
                                 z3="0.90248193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.25781101"
                                 y3="-1.90171119"
                                 z3="2.23088895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.89048371"
                                 y3="-0.30544643"
                                 z3="-0.93325063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.01908078"
                                 y3="0.96493893"
                                 z3="0.19308803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.05323106"
                                 y3="1.19846999"
                                 z3="1.57622284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.61787818"
                                 y3="2.53536243"
                                 z3="0.29465515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.89062657"
                                 y3="2.07727862"
                                 z3="-1.22212056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.34445822"
                                 y3="4.4276802"
                                 z3="0.01688023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.11317015"
                                 y3="3.46354941"
                                 z3="0.79184471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.50607542"
                                 y3="3.88150798"
                                 z3="-2.1936169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.5456942"
                                 y3="-2.36740932"
                                 z3="0.39693272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.81407327"
                                 y3="-1.42941919"
                                 z3="1.69359762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.14250617"
                                 y3="-0.23240772"
                                 z3="1.85470218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.80941331"
                                 y3="0.53529682"
                                 z3="0.4163486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.70413012"
                                 y3="-1.21715291"
                                 z3="0.50440941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.31334448"
                                 y3="4.89453724"
                                 z3="-0.32089348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.63062081"
                                 y3="5.8682257"
                                 z3="-0.96937629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.41220918"
                                 y3="5.20207987"
                                 z3="-2.05254368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.32114231"
                                 y3="2.74657648"
                                 z3="-2.51345201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.28338932"
                                 y3="2.30897877"
                                 z3="-0.80757558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.52081931"
                                 y3="1.63758259"
                                 z3="-1.87135857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.72963282"
                                 y3="-1.56350909"
                                 z3="-1.18746979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.41694847"
                                 y3="-1.53490109"
                                 z3="1.57430565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.26649781"
                                 y3="-0.60355539"
                                 z3="-2.02164227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.2099577"
                                 y3="-2.35119211"
                                 z3="-2.10923197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.76258648"
                                 y3="-1.5238307"
                                 z3="-2.16097986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.79590644"
                                 y3="-1.68621587"
                                 z3="1.62832006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.8596592"
                                 y3="-0.88992005"
                                 z3="0.37373614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.79168042"
                                 y3="-2.65197501"
                                 z3="0.26903829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.98079368"
                                 y3="-2.812036"
                                 z3="2.76275854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.33366178"
                                 y3="-1.93175215"
                                 z3="2.06025157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.04675642"
                                 y3="-1.04511554"
                                 z3="2.87101648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.1407,-1.7545,1.1548;3.7359,-1.6407,-1.0361;-3.7919,-.2438,.1583;-3.066,1.0589,.4886;-3.6594,2.2992,-.1738;-2.7403,3.5244,-.1059;-1.845,3.7321,-1.3313;-2.9688,-1.4608,.6108;-5.1884,-.2909,.7646;-1.006,4.9934,-1.1606;-.9483,2.5385,-1.6441;-1.6635,-1.5414,-.103;-.4645,-1.5554,.4892;.8163,-1.5826,-.2124;.7811,-1.5135,-1.7055;1.9282,-1.6482,.5532;3.3208,-1.6774,.1049;5.5534,-1.795,.9025;6.2578,-1.9017,2.2309;-3.8905,-.3054,-.9333;-2.0191,.9649,.1931;-3.0532,1.1985,1.5762;-4.6179,2.5354,.2947;-3.8906,2.0773,-1.2221;-3.3445,4.4277,.0169;-2.1132,3.4635,.7918;-2.5061,3.8815,-2.1936;-3.5457,-2.3674,.3969;-2.8141,-1.4294,1.6936;-5.1425,-.2324,1.8547;-5.8094,.5353,.4163;-5.7041,-1.2172,.5044;-.3133,4.8945,-.3209;-1.6306,5.8682,-.9694;-.4122,5.2021,-2.0525;-.3211,2.7466,-2.5135;-.2834,2.309,-.8076;-1.5208,1.6376,-1.8714;-1.7296,-1.5635,-1.1875;-.4169,-1.5349,1.5743;.2665,-.6036,-2.0216;.21,-2.3512,-2.1092;1.7626,-1.5238,-2.161;1.7959,-1.6862,1.6283;5.8597,-.8899,.3737;5.7917,-2.652,.269;5.9808,-2.812,2.7628;7.3337,-1.9318,2.0603;6.0468,-1.0451,2.871;</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="4.1407"
                        y3="-1.754543"
                        z3="1.154792"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.735929"
                        y3="-1.640653"
                        z3="-1.036143"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.791934"
                        y3="-0.243818"
                        z3="0.158258"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.065997"
                        y3="1.058868"
                        z3="0.488598"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.659435"
                        y3="2.299231"
                        z3="-0.17381"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.74027"
                        y3="3.524357"
                        z3="-0.105909"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.845012"
                        y3="3.732144"
                        z3="-1.331255"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.96881"
                        y3="-1.460752"
                        z3="0.610833"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.188356"
                        y3="-0.290948"
                        z3="0.764559"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.005977"
                        y3="4.993437"
                        z3="-1.16057"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.948319"
                        y3="2.538504"
                        z3="-1.644146"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.66346"
                        y3="-1.541375"
                        z3="-0.103028"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.46455"
                        y3="-1.55536"
                        z3="0.489163"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.816324"
                        y3="-1.582603"
                        z3="-0.212383"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.78111"
                        y3="-1.513509"
                        z3="-1.705523"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.928224"
                        y3="-1.648188"
                        z3="0.553197"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.320831"
                        y3="-1.677429"
                        z3="0.104902"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.553416"
                        y3="-1.795006"
                        z3="0.902482"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.257811"
                        y3="-1.901711"
                        z3="2.230889"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.890484"
                        y3="-0.305446"
                        z3="-0.933251"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.019081"
                        y3="0.964939"
                        z3="0.193088"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.053231"
                        y3="1.19847"
                        z3="1.576223"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.617878"
                        y3="2.535362"
                        z3="0.294655"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.890627"
                        y3="2.077279"
                        z3="-1.222121"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.344458"
                        y3="4.42768"
                        z3="0.01688"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.11317"
                        y3="3.463549"
                        z3="0.791845"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.506075"
                        y3="3.881508"
                        z3="-2.193617"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.545694"
                        y3="-2.367409"
                        z3="0.396933"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.814073"
                        y3="-1.429419"
                        z3="1.693598"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.142506"
                        y3="-0.232408"
                        z3="1.854702"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.809413"
                        y3="0.535297"
                        z3="0.416349"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.70413"
                        y3="-1.217153"
                        z3="0.504409"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.313344"
                        y3="4.894537"
                        z3="-0.320893"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.630621"
                        y3="5.868226"
                        z3="-0.969376"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.412209"
                        y3="5.20208"
                        z3="-2.052544"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.321142"
                        y3="2.746576"
                        z3="-2.513452"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.283389"
                        y3="2.308979"
                        z3="-0.807576"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.520819"
                        y3="1.637583"
                        z3="-1.871359"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.729633"
                        y3="-1.563509"
                        z3="-1.18747"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.416948"
                        y3="-1.534901"
                        z3="1.574306"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.266498"
                        y3="-0.603555"
                        z3="-2.021642"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.209958"
                        y3="-2.351192"
                        z3="-2.109232"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.762586"
                        y3="-1.523831"
                        z3="-2.16098"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.795906"
                        y3="-1.686216"
                        z3="1.62832"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.859659"
                        y3="-0.88992"
                        z3="0.373736"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.79168"
                        y3="-2.651975"
                        z3="0.269038"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.980794"
                        y3="-2.812036"
                        z3="2.762759"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.333662"
                        y3="-1.931752"
                        z3="2.060252"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.046756"
                        y3="-1.045116"
                        z3="2.871016"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.1407,-1.7545,1.1548;3.7359,-1.6407,-1.0361;-3.7919,-.2438,.1583;-3.066,1.0589,.4886;-3.6594,2.2992,-.1738;-2.7403,3.5244,-.1059;-1.845,3.7321,-1.3313;-2.9688,-1.4608,.6108;-5.1884,-.2909,.7646;-1.006,4.9934,-1.1606;-.9483,2.5385,-1.6441;-1.6635,-1.5414,-.103;-.4646,-1.5554,.4892;.8163,-1.5826,-.2124;.7811,-1.5135,-1.7055;1.9282,-1.6482,.5532;3.3208,-1.6774,.1049;5.5534,-1.795,.9025;6.2578,-1.9017,2.2309;-3.8905,-.3054,-.9333;-2.0191,.9649,.1931;-3.0532,1.1985,1.5762;-4.6179,2.5354,.2947;-3.8906,2.0773,-1.2221;-3.3445,4.4277,.0169;-2.1132,3.4635,.7918;-2.5061,3.8815,-2.1936;-3.5457,-2.3674,.3969;-2.8141,-1.4294,1.6936;-5.1425,-.2324,1.8547;-5.8094,.5353,.4163;-5.7041,-1.2172,.5044;-.3133,4.8945,-.3209;-1.6306,5.8682,-.9694;-.4122,5.2021,-2.0525;-.3211,2.7466,-2.5135;-.2834,2.309,-.8076;-1.5208,1.6376,-1.8714;-1.7296,-1.5635,-1.1875;-.4169,-1.5349,1.5743;.2665,-.6036,-2.0216;.21,-2.3512,-2.1092;1.7626,-1.5238,-2.161;1.7959,-1.6862,1.6283;5.8597,-.8899,.3737;5.7917,-2.652,.269;5.9808,-2.812,2.7628;7.3337,-1.9318,2.0603;6.0468,-1.0451,2.871;</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">2951</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2095.0767</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1287.7008</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.41297084</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1423.55458499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2239.96755583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3932.47742980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1692.50987397</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02065316</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87159740</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.45862656</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00486713</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000173181141</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000173181141</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000346362282</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.315140069423</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.5806 -522.9754 -283.3183 -280.9884 -280.6488 -279.8028 -279.6732 -279.5439 -279.4485 -279.3569 -279.3521 -279.2644 -279.2140 -279.0543 -279.0386 -278.9855 -278.9382 -278.8969 -278.8966 -33.4783 -30.9167 -26.0741 -25.4835 -25.0034 -24.4263 -23.8409 -23.0880 -22.4486 -21.6073 -21.4815 -21.1774 -20.6770 -19.3668 -18.9741 -18.2255 -18.0108 -17.7801 -17.3121 -16.5589 -16.3347 -15.8951 -15.5457 -15.4447 -15.1157 -14.7321 -14.5102 -14.4430 -14.2269 -13.9852 -13.9263 -13.6977 -13.4419 -13.2153 -13.0799 -12.9318 -12.8070 -12.7205 -12.7009 -12.3686 -12.3251 -12.1610 -12.0825 -11.8399 -11.6488 -11.4586 -11.1996 -11.0394 -10.9640 -10.8818 -10.8345 -10.4674 -10.3627 -10.2793 -8.6095 0.2626 3.2134 3.2300 3.5695 3.6655 3.7040 3.7465 4.3311 4.3761 4.4841 4.6279 4.7059 4.8045 4.8182 4.9129 5.2073 5.2747 5.3404 5.3452 5.5398 5.5666 5.6662 5.7305 5.8352 5.9847 6.0747 6.2193 6.2758 6.2906 6.3757 6.5836 6.6833 6.7425 6.8500 7.0337 7.1571 7.2283 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42.7964 42.9057 42.9253 43.0352 43.1781 43.3129 43.4273 43.6181 43.7010 43.7344 44.1843 44.2432 44.3277 44.4603 44.5266 44.5525 44.7723 44.8475 45.1338 45.1938 45.3730 45.3837 45.5585 45.7387 45.8289 45.8811 46.1074 46.2024 46.3719 46.4860 46.6901 46.7241 47.0044 47.0853 47.4068 47.6863 47.9639 48.0326 48.0975 48.4379 48.8128 48.8481 49.1792 49.2449 49.5379 49.6910 49.7768 50.2240 50.2573 50.5653 50.8094 50.9401 51.3935 51.8564 51.9688 52.2566 52.4593 52.6445 53.3349 53.8761 54.1708 54.2761 54.5563 54.8170 54.9999 55.3528 55.9116 56.6641 56.8399 56.9481 57.2640 57.5824 58.0161 58.2341 58.3821 58.7977 59.1371 59.2215 59.7142 59.8237 60.3101 60.4069 60.5586 60.7236 60.9915 61.1850 61.4912 61.6065 61.7368 62.4367 62.7334 62.7668 63.3535 63.7008 63.9512 64.3607 64.5670 65.1252 65.3964 65.9319 66.2038 66.3066 67.2228 67.4194 67.9158 68.9358 69.1881 69.2266 69.6291 69.8276 70.4604 70.5431 70.7354 70.8974 71.2731 71.3866 71.5034 71.6483 71.7666 71.9666 72.0007 72.1674 72.2853 72.6108 72.6645 72.8023 72.9863 73.1467 73.2719 73.3758 73.7135 74.1446 74.4322 74.5855 74.7949 75.0571 75.1440 75.3960 75.4240 75.8376 76.1158 76.3707 76.5483 76.9249 77.0217 77.1083 77.4354 77.8150 77.8620 77.9149 78.3709 78.5494 78.7355 78.8529 78.9251 79.1044 79.2856 79.2972 79.3181 79.4729 79.7523 79.8181 79.8916 80.4657 80.5066 80.6287 80.7190 80.8170 80.8808 80.9177 81.1271 81.2530 81.3279 81.7127 81.7561 81.8592 82.0020 82.0665 82.2231 82.3135 82.5100 82.5664 82.7205 83.0239 83.2491 83.3041 83.4335 83.7096 83.9785 84.0998 84.1567 84.2477 84.3909 84.5162 84.6991 84.7662 84.9536 85.0249 85.3138 85.4230 85.5109 85.6368 85.7564 85.9773 86.1070 86.1488 86.4437 86.6403 86.7062 86.7579 86.9040 87.1003 87.2771 87.3677 87.4368 87.6621 87.8486 88.0253 88.1225 88.2594 88.4210 88.6196 88.8369 89.0074 89.1124 89.2004 89.3702 89.4552 89.5701 89.7407 89.7493 89.9741 89.9917 90.2025 90.3124 90.4240 90.6942 90.8369 90.9634 91.2973 91.4231 91.4885 91.7188 91.9022 92.2724 92.3446 92.4016 92.5920 92.6989 92.8162 93.1610 93.2187 93.3808 93.5474 93.6752 93.8960 94.0097 94.1513 94.3652 94.6562 94.7432 94.8854 95.0300 95.2641 95.3987 95.4866 95.5404 95.7241 95.8318 95.9628 96.2643 96.4330 96.6274 96.8456 96.9360 97.0458 97.3938 97.5558 97.7035 97.8957 97.9300 98.1151 98.2037 98.4214 98.6028 98.7340 98.8731 98.9386 99.1155 99.3507 99.4571 99.6499 99.7293 99.7721 99.8104 100.2630 100.4606 100.5925 100.7112 100.9065 101.0602 101.2212 101.4870 101.6729 101.8819 101.9809 102.0887 102.3446 102.5364 102.6142 102.6711 102.8633 102.9385 103.2532 103.2966 103.6340 103.6562 103.7966 104.0298 104.3308 104.6114 104.6738 104.9584 105.0803 105.2168 105.3290 105.5056 105.9904 106.0193 106.4097 106.5886 106.8234 106.8744 106.9536 107.1418 107.2801 107.3467 107.6012 107.7638 107.8824 108.2150 108.3514 108.6971 108.7548 108.8332 109.0540 109.1139 109.3105 109.4465 109.5646 109.5893 109.7984 110.0988 110.1770 110.3090 110.5706 110.7202 110.8507 110.9506 111.1370 111.2533 111.4149 111.4661 111.5915 111.7678 111.8190 111.9747 112.0300 112.2763 112.4093 112.5939 112.6821 112.9462 113.1084 113.2876 113.4554 113.5667 113.6893 113.8661 113.9627 114.1611 114.2086 114.2691 114.6537 114.7416 114.8595 114.9457 115.0274 115.1634 115.2704 115.3759 115.6826 115.7862 115.9115 116.2505 116.3616 116.4433 116.6480 116.7878 116.8401 117.0275 117.1465 117.2653 117.5348 117.6203 117.6408 117.7729 118.0476 118.2045 118.3854 118.5125 118.5945 118.8510 119.1606 119.2566 119.5542 119.6441 119.9741 120.1787 120.2821 120.3478 120.4680 120.7670 120.9993 121.0733 121.1137 121.3361 121.4440 121.5017 121.6077 121.9448 121.9995 122.1054 122.3116 122.3864 122.5636 122.7843 122.8814 123.2643 123.4287 123.9131 124.1099 124.3109 124.3466 124.6001 124.8251 125.1068 125.4213 125.9155 126.0465 126.6304 126.8714 126.9042 127.0337 127.1553 127.3676 127.4704 127.7907 128.0155 128.4074 128.4156 128.9114 129.1474 129.2518 129.6081 129.6363 129.7772 129.8842 130.1027 130.6019 130.8284 131.2152 131.3377 131.6142 131.7704 131.8010 132.2244 132.3211 132.7812 132.9694 133.2091 133.2274 133.4672 133.5739 133.6396 133.7876 133.8818 133.8935 134.1041 134.7554 134.8804 134.9450 135.0703 135.4567 135.5847 135.7695 135.9083 136.0738 136.6360 136.7230 136.9744 137.3207 137.7159 137.9144 138.1461 138.1995 138.5681 138.7524 139.0442 139.7625 139.9292 140.1167 140.4394 140.9412 141.1038 141.2957 141.4849 141.8122 142.1318 142.4804 142.7351 142.8066 142.9132 143.1647 143.2287 143.4510 143.8292 143.8813 143.9093 144.5630 144.8899 145.1441 145.3637 145.6115 145.8640 146.0264 146.5183 146.6834 147.3414 147.4766 147.5728 147.7323 147.9979 148.2642 148.2665 148.3814 148.5801 148.9165 149.0061 149.0487 149.2542 149.4760 149.5455 149.6529 149.9529 150.2651 150.6566 150.8428 150.9044 151.2204 151.5356 151.6126 151.7457 151.9878 152.3438 152.5265 152.8104 152.8738 152.9476 153.2150 153.3084 153.7672 153.8873 154.1261 154.1909 154.3506 154.6010 154.8896 154.9844 155.1486 155.2660 155.6649 155.9781 156.4493 156.7071 157.0922 157.3411 157.4149 157.4517 157.7602 157.8295 157.9294 157.9878 158.4521 158.5786 158.8499 159.1286 159.5502 159.8522 160.0053 160.4229 160.6020 161.0155 161.8712 161.9766 162.1630 163.2084 164.1344 165.0123 166.6043 168.0792 171.9841 172.1459 172.9821 175.9280 178.0043 178.2745 182.7621 186.1662 186.5725 187.6812 192.0160 193.4730 195.9136 199.0127 205.3060 206.9059 625.7344 630.0403 633.9175 634.6093 636.2236 637.7101 638.0203 640.0724 640.4867 642.7313 643.3953 643.8959 646.5350 646.6744 648.3139 649.6765 651.9105 1198.6297 1210.0222</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.292902 -0.515898 0.076872 -0.192914 -0.128928 -0.188911 0.098476 -0.112328 -0.315513 -0.303527 -0.319337 -0.136795 -0.150940 0.016673 -0.254041 -0.175507 0.484301 0.038940 -0.254095 0.042047 0.074157 0.078490 0.084531 0.067294 0.083309 0.066748 0.026515 0.095661 0.080569 0.083335 0.093725 0.092580 0.081326 0.088187 0.089708 0.100564 0.085020 0.081545 0.125941 0.116039 0.099637 0.108716 0.107774 0.115838 0.096891 0.094878 0.088107 0.089125 0.088118</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2929 8.5159 5.9231 6.1929 6.1289 6.1889 5.9015 6.1123 6.3155 6.3035 6.3193 6.1368 6.1509 5.9833 6.2540 6.1755 5.5157 5.9611 6.2541 0.9580 0.9258 0.9215 0.9155 0.9327 0.9167 0.9333 0.9735 0.9043 0.9194 0.9167 0.9063 0.9074 0.9187 0.9118 0.9103 0.8994 0.9150 0.9185 0.8741 0.8840 0.9004 0.8913 0.8922 0.8842 0.9031 0.9051 0.9119 0.9109 0.9119</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2929 -0.5159 0.0769 -0.1929 -0.1289 -0.1889 0.0985 -0.1123 -0.3155 -0.3035 -0.3193 -0.1368 -0.1509 0.0167 -0.2540 -0.1755 0.4843 0.0389 -0.2541 0.0420 0.0742 0.0785 0.0845 0.0673 0.0833 0.0667 0.0265 0.0957 0.0806 0.0833 0.0937 0.0926 0.0813 0.0882 0.0897 0.1006 0.0850 0.0815 0.1259 0.1160 0.0996 0.1087 0.1078 0.1158 0.0969 0.0949 0.0881 0.0891 0.0881</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1162 1.9837 3.7729 3.8953 3.8510 3.8999 3.8094 3.9155 3.9490 3.9344 3.9359 3.8737 3.8783 3.6946 3.9180 3.7824 4.1365 3.8451 3.9707 1.0246 0.9953 1.0177 1.0059 1.0082 1.0063 1.0088 1.0182 1.0058 1.0160 1.0017 1.0015 1.0044 1.0030 1.0051 1.0049 1.0063 0.9990 1.0008 1.0038 1.0223 0.9962 0.9965 1.0367 1.0323 0.9955 0.9964 1.0032 1.0063 1.0032</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1162 1.9837 3.7729 3.8953 3.8510 3.8999 3.8094 3.9155 3.9490 3.9344 3.9359 3.8737 3.8783 3.6946 3.9180 3.7824 4.1365 3.8451 3.9707 1.0246 0.9953 1.0177 1.0059 1.0082 1.0063 1.0088 1.0182 1.0058 1.0160 1.0017 1.0015 1.0044 1.0030 1.0051 1.0049 1.0063 0.9990 1.0008 1.0038 1.0223 0.9962 0.9965 1.0367 1.0323 0.9955 0.9964 1.0032 1.0063 1.0032</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.2014 0.8543 1.8109 0.9370 0.9160 0.9311 1.0189 0.9168 1.0272 0.9880 0.9109 1.0022 1.0197 0.9409 1.0064 1.0036 0.9406 0.9375 1.0114 0.9610 0.9941 1.0046 0.9891 0.9985 1.0029 0.9879 0.9984 1.0002 0.9970 0.9889 0.9918 1.8350 0.9807 1.0651 0.9734 0.9349 1.6631 0.9822 0.9851 0.9934 1.0990 0.9858 0.9760 0.9813 0.9819 0.9899 0.9875 0.9898</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020462208</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.433433048720</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.83707 17.75907 -1.07800 16.59778 -16.52614 0.07164 -0.93171 1.58527 0.65356</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26268</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.20949</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
