<?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="3.967276"
                        y3="-3.523358"
                        z3="1.042053"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.385667"
                        y3="-1.527383"
                        z3="0.123756"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.159079"
                        y3="-0.040523"
                        z3="0.75396"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.916467"
                        y3="1.465569"
                        z3="0.64659"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.335511"
                        y3="2.093067"
                        z3="-0.67698"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.202569"
                        y3="3.611465"
                        z3="-0.664023"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.687425"
                        y3="4.314051"
                        z3="-1.932875"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.471097"
                        y3="-0.85393"
                        z3="-0.360007"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.749026"
                        y3="-0.548862"
                        z3="2.130198"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.666151"
                        y3="5.826346"
                        z3="-1.741348"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.867436"
                        y3="3.924939"
                        z3="-3.15789"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.000129"
                        y3="-0.624409"
                        z3="-0.437349"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.082032"
                        y3="-1.513643"
                        z3="-0.042777"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.363714"
                        y3="-1.308487"
                        z3="-0.079863"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.858574"
                        y3="-0.006919"
                        z3="-0.624257"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.129038"
                        y3="-2.317466"
                        z3="0.392574"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.588827"
                        y3="-2.369095"
                        z3="0.485652"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.365121"
                        y3="-3.754682"
                        z3="1.268334"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.850144"
                        y3="-3.101776"
                        z3="2.543011"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.234905"
                        y3="-0.213484"
                        z3="0.637609"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.858288"
                        y3="1.682251"
                        z3="0.833393"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.465274"
                        y3="1.953817"
                        z3="1.45895"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.37511"
                        y3="1.822083"
                        z3="-0.89412"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.735572"
                        y3="1.676085"
                        z3="-1.490583"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.765774"
                        y3="4.004254"
                        z3="0.189739"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.155203"
                        y3="3.883961"
                        z3="-0.485432"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.726676"
                        y3="4.010394"
                        z3="-2.107924"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.921169"
                        y3="-0.594604"
                        z3="-1.322587"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.675132"
                        y3="-1.914724"
                        z3="-0.193675"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.301408"
                        y3="-0.032652"
                        z3="2.917381"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.944563"
                        y3="-1.617452"
                        z3="2.23755"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.685536"
                        y3="-0.38739"
                        z3="2.318098"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.042971"
                        y3="6.34738"
                        z3="-2.62349"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.649646"
                        y3="6.183928"
                        z3="-1.558709"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.279911"
                        y3="6.131275"
                        z3="-0.891586"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.220278"
                        y3="4.447605"
                        z3="-4.04907"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.814607"
                        y3="4.185165"
                        z3="-3.020363"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.917829"
                        y3="2.856285"
                        z3="-3.370104"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.68426"
                        y3="0.338125"
                        z3="-0.82808"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.419123"
                        y3="-2.470767"
                        z3="0.34568"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.44358"
                        y3="0.82172"
                        z3="-0.047706"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.513201"
                        y3="0.125155"
                        z3="-1.651045"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.937061"
                        y3="0.082479"
                        z3="-0.615622"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.620611"
                        y3="-3.200819"
                        z3="0.761542"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.95012"
                        y3="-3.42917"
                        z3="0.407258"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.455789"
                        y3="-4.837402"
                        z3="1.338638"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.892766"
                        y3="-3.37545"
                        z3="2.707234"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.797099"
                        y3="-2.014468"
                        z3="2.49934"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.278013"
                        y3="-3.442503"
                        z3="3.406056"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" 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 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" 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:3.9673,-3.5234,1.0421;4.3857,-1.5274,.1238;-3.1591,-.0405,.754;-2.9165,1.4656,.6466;-3.3355,2.0931,-.677;-3.2026,3.6115,-.664;-3.6874,4.3141,-1.9329;-2.4711,-.8539,-.36;-2.749,-.5489,2.1302;-3.6662,5.8263,-1.7413;-2.8674,3.9249,-3.1579;-1.0001,-.6244,-.4373;-.082,-1.5136,-.0428;1.3637,-1.3085,-.0799;1.8586,-.0069,-.6243;2.129,-2.3175,.3926;3.5888,-2.3691,.4857;5.3651,-3.7547,1.2683;5.8501,-3.1018,2.543;-4.2349,-.2135,.6376;-1.8583,1.6823,.8334;-3.4653,1.9538,1.4589;-4.3751,1.8221,-.8941;-2.7356,1.6761,-1.4906;-3.7658,4.0043,.1897;-2.1552,3.884,-.4854;-4.7267,4.0104,-2.1079;-2.9212,-.5946,-1.3226;-2.6751,-1.9147,-.1937;-3.3014,-.0327,2.9174;-2.9446,-1.6175,2.2376;-1.6855,-.3874,2.3181;-4.043,6.3474,-2.6235;-2.6496,6.1839,-1.5587;-4.2799,6.1313,-.8916;-3.2203,4.4476,-4.0491;-1.8146,4.1852,-3.0204;-2.9178,2.8563,-3.3701;-.6843,.3381,-.8281;-.4191,-2.4708,.3457;1.4436,.8217,-.0477;1.5132,.1252,-1.651;2.9371,.0825,-.6156;1.6206,-3.2008,.7615;5.9501,-3.4292,.4073;5.4558,-4.8374,1.3386;6.8928,-3.3754,2.7072;5.7971,-2.0145,2.4993;5.278,-3.4425,3.4061;</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">1391.1014737009 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">2.195e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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">0.322 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.703 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="3.96727608"
                                 y3="-3.52335842"
                                 z3="1.04205262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.38566662"
                                 y3="-1.52738286"
                                 z3="0.12375617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.15907865"
                                 y3="-0.04052316"
                                 z3="0.7539599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.91646711"
                                 y3="1.46556858"
                                 z3="0.64658984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.33551148"
                                 y3="2.09306699"
                                 z3="-0.67698003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.20256935"
                                 y3="3.61146513"
                                 z3="-0.6640232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.68742511"
                                 y3="4.31405143"
                                 z3="-1.93287502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.4710972"
                                 y3="-0.85392972"
                                 z3="-0.3600068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.74902608"
                                 y3="-0.54886161"
                                 z3="2.13019756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.66615078"
                                 y3="5.82634554"
                                 z3="-1.74134752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.86743572"
                                 y3="3.92493943"
                                 z3="-3.15789041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.00012853"
                                 y3="-0.62440856"
                                 z3="-0.4373493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.08203199"
                                 y3="-1.51364252"
                                 z3="-0.04277686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.36371391"
                                 y3="-1.30848748"
                                 z3="-0.07986272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.8585739"
                                 y3="-0.0069194"
                                 z3="-0.62425733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.12903764"
                                 y3="-2.31746597"
                                 z3="0.39257402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.58882685"
                                 y3="-2.36909456"
                                 z3="0.48565213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.36512082"
                                 y3="-3.75468211"
                                 z3="1.26833416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.85014366"
                                 y3="-3.10177614"
                                 z3="2.5430106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.23490484"
                                 y3="-0.21348397"
                                 z3="0.63760898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.85828841"
                                 y3="1.68225144"
                                 z3="0.83339288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.46527437"
                                 y3="1.95381681"
                                 z3="1.45895047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.37510965"
                                 y3="1.82208272"
                                 z3="-0.89411977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.73557152"
                                 y3="1.67608473"
                                 z3="-1.49058302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.76577373"
                                 y3="4.00425382"
                                 z3="0.18973917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.15520303"
                                 y3="3.88396107"
                                 z3="-0.48543167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.72667609"
                                 y3="4.01039408"
                                 z3="-2.10792407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.92116883"
                                 y3="-0.59460354"
                                 z3="-1.32258746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.67513188"
                                 y3="-1.91472381"
                                 z3="-0.19367485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.30140842"
                                 y3="-0.03265186"
                                 z3="2.91738115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.94456345"
                                 y3="-1.61745202"
                                 z3="2.23754987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.68553641"
                                 y3="-0.38739002"
                                 z3="2.31809762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.04297089"
                                 y3="6.34738021"
                                 z3="-2.62348979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.64964572"
                                 y3="6.18392771"
                                 z3="-1.55870946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.27991144"
                                 y3="6.13127521"
                                 z3="-0.89158601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.22027803"
                                 y3="4.44760535"
                                 z3="-4.0490697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.81460703"
                                 y3="4.18516478"
                                 z3="-3.02036322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.91782931"
                                 y3="2.85628493"
                                 z3="-3.37010423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.6842602"
                                 y3="0.33812491"
                                 z3="-0.82807971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.41912335"
                                 y3="-2.47076747"
                                 z3="0.34568028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.44357997"
                                 y3="0.82171998"
                                 z3="-0.04770637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.51320121"
                                 y3="0.12515488"
                                 z3="-1.65104514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.93706055"
                                 y3="0.08247945"
                                 z3="-0.61562209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.62061057"
                                 y3="-3.20081886"
                                 z3="0.7615418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.95011967"
                                 y3="-3.42916984"
                                 z3="0.40725757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.45578924"
                                 y3="-4.83740213"
                                 z3="1.3386378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.89276595"
                                 y3="-3.37545036"
                                 z3="2.70723435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.79709871"
                                 y3="-2.0144682"
                                 z3="2.49933997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.2780133"
                                 y3="-3.44250316"
                                 z3="3.40605556">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" 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 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" 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:3.9673,-3.5234,1.0421;4.3857,-1.5274,.1238;-3.1591,-.0405,.754;-2.9165,1.4656,.6466;-3.3355,2.0931,-.677;-3.2026,3.6115,-.664;-3.6874,4.3141,-1.9329;-2.4711,-.8539,-.36;-2.749,-.5489,2.1302;-3.6662,5.8263,-1.7413;-2.8674,3.9249,-3.1579;-1.0001,-.6244,-.4373;-.082,-1.5136,-.0428;1.3637,-1.3085,-.0799;1.8586,-.0069,-.6243;2.129,-2.3175,.3926;3.5888,-2.3691,.4857;5.3651,-3.7547,1.2683;5.8501,-3.1018,2.543;-4.2349,-.2135,.6376;-1.8583,1.6823,.8334;-3.4653,1.9538,1.459;-4.3751,1.8221,-.8941;-2.7356,1.6761,-1.4906;-3.7658,4.0043,.1897;-2.1552,3.884,-.4854;-4.7267,4.0104,-2.1079;-2.9212,-.5946,-1.3226;-2.6751,-1.9147,-.1937;-3.3014,-.0327,2.9174;-2.9446,-1.6175,2.2375;-1.6855,-.3874,2.3181;-4.043,6.3474,-2.6235;-2.6496,6.1839,-1.5587;-4.2799,6.1313,-.8916;-3.2203,4.4476,-4.0491;-1.8146,4.1852,-3.0204;-2.9178,2.8563,-3.3701;-.6843,.3381,-.8281;-.4191,-2.4708,.3457;1.4436,.8217,-.0477;1.5132,.1252,-1.651;2.9371,.0825,-.6156;1.6206,-3.2008,.7615;5.9501,-3.4292,.4073;5.4558,-4.8374,1.3386;6.8928,-3.3755,2.7072;5.7971,-2.0145,2.4993;5.278,-3.4425,3.4061;</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="3.967276"
                        y3="-3.523358"
                        z3="1.042053"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.385667"
                        y3="-1.527383"
                        z3="0.123756"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.159079"
                        y3="-0.040523"
                        z3="0.75396"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.916467"
                        y3="1.465569"
                        z3="0.64659"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.335511"
                        y3="2.093067"
                        z3="-0.67698"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.202569"
                        y3="3.611465"
                        z3="-0.664023"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.687425"
                        y3="4.314051"
                        z3="-1.932875"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.471097"
                        y3="-0.85393"
                        z3="-0.360007"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.749026"
                        y3="-0.548862"
                        z3="2.130198"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.666151"
                        y3="5.826346"
                        z3="-1.741348"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.867436"
                        y3="3.924939"
                        z3="-3.15789"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.000129"
                        y3="-0.624409"
                        z3="-0.437349"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.082032"
                        y3="-1.513643"
                        z3="-0.042777"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.363714"
                        y3="-1.308487"
                        z3="-0.079863"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.858574"
                        y3="-0.006919"
                        z3="-0.624257"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.129038"
                        y3="-2.317466"
                        z3="0.392574"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.588827"
                        y3="-2.369095"
                        z3="0.485652"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.365121"
                        y3="-3.754682"
                        z3="1.268334"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.850144"
                        y3="-3.101776"
                        z3="2.543011"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.234905"
                        y3="-0.213484"
                        z3="0.637609"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.858288"
                        y3="1.682251"
                        z3="0.833393"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.465274"
                        y3="1.953817"
                        z3="1.45895"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.37511"
                        y3="1.822083"
                        z3="-0.89412"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.735572"
                        y3="1.676085"
                        z3="-1.490583"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.765774"
                        y3="4.004254"
                        z3="0.189739"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.155203"
                        y3="3.883961"
                        z3="-0.485432"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.726676"
                        y3="4.010394"
                        z3="-2.107924"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.921169"
                        y3="-0.594604"
                        z3="-1.322587"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.675132"
                        y3="-1.914724"
                        z3="-0.193675"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.301408"
                        y3="-0.032652"
                        z3="2.917381"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.944563"
                        y3="-1.617452"
                        z3="2.23755"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.685536"
                        y3="-0.38739"
                        z3="2.318098"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.042971"
                        y3="6.34738"
                        z3="-2.62349"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.649646"
                        y3="6.183928"
                        z3="-1.558709"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.279911"
                        y3="6.131275"
                        z3="-0.891586"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.220278"
                        y3="4.447605"
                        z3="-4.04907"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.814607"
                        y3="4.185165"
                        z3="-3.020363"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.917829"
                        y3="2.856285"
                        z3="-3.370104"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.68426"
                        y3="0.338125"
                        z3="-0.82808"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.419123"
                        y3="-2.470767"
                        z3="0.34568"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.44358"
                        y3="0.82172"
                        z3="-0.047706"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.513201"
                        y3="0.125155"
                        z3="-1.651045"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.937061"
                        y3="0.082479"
                        z3="-0.615622"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.620611"
                        y3="-3.200819"
                        z3="0.761542"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.95012"
                        y3="-3.42917"
                        z3="0.407258"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.455789"
                        y3="-4.837402"
                        z3="1.338638"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.892766"
                        y3="-3.37545"
                        z3="2.707234"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.797099"
                        y3="-2.014468"
                        z3="2.49934"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.278013"
                        y3="-3.442503"
                        z3="3.406056"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" 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 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" 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:3.9673,-3.5234,1.0421;4.3857,-1.5274,.1238;-3.1591,-.0405,.754;-2.9165,1.4656,.6466;-3.3355,2.0931,-.677;-3.2026,3.6115,-.664;-3.6874,4.3141,-1.9329;-2.4711,-.8539,-.36;-2.749,-.5489,2.1302;-3.6662,5.8263,-1.7413;-2.8674,3.9249,-3.1579;-1.0001,-.6244,-.4373;-.082,-1.5136,-.0428;1.3637,-1.3085,-.0799;1.8586,-.0069,-.6243;2.129,-2.3175,.3926;3.5888,-2.3691,.4857;5.3651,-3.7547,1.2683;5.8501,-3.1018,2.543;-4.2349,-.2135,.6376;-1.8583,1.6823,.8334;-3.4653,1.9538,1.4589;-4.3751,1.8221,-.8941;-2.7356,1.6761,-1.4906;-3.7658,4.0043,.1897;-2.1552,3.884,-.4854;-4.7267,4.0104,-2.1079;-2.9212,-.5946,-1.3226;-2.6751,-1.9147,-.1937;-3.3014,-.0327,2.9174;-2.9446,-1.6175,2.2376;-1.6855,-.3874,2.3181;-4.043,6.3474,-2.6235;-2.6496,6.1839,-1.5587;-4.2799,6.1313,-.8916;-3.2203,4.4476,-4.0491;-1.8146,4.1852,-3.0204;-2.9178,2.8563,-3.3701;-.6843,.3381,-.8281;-.4191,-2.4708,.3457;1.4436,.8217,-.0477;1.5132,.1252,-1.651;2.9371,.0825,-.6156;1.6206,-3.2008,.7615;5.9501,-3.4292,.4073;5.4558,-4.8374,1.3386;6.8928,-3.3754,2.7072;5.7971,-2.0145,2.4993;5.278,-3.4425,3.4061;</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">2971</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2099.0807</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1302.8609</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">-816.41485096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1391.10147370</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2207.51632466</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3867.45536048</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1659.93903582</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02024237</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87021576</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.45536480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00487348</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000006003942</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000006003942</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000012007884</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.315670731699</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">-524.5578 -522.9735 -283.3315 -280.9703 -280.6485 -279.7748 -279.6742 -279.5515 -279.4774 -279.3510 -279.3262 -279.2722 -279.1986 -279.0725 -279.0537 -279.0381 -278.9153 -278.9010 -278.8930 -33.4466 -30.9230 -26.0743 -25.4863 -25.0174 -24.3574 -23.7995 -23.1285 -22.4614 -21.6536 -21.4269 -21.1549 -20.9014 -19.4569 -19.0671 -18.1353 -17.8726 -17.5691 -17.3242 -16.5544 -16.1217 -15.7576 -15.6820 -15.4377 -15.1452 -14.8696 -14.5927 -14.3801 -14.3135 -14.1432 -13.9704 -13.7063 -13.4942 -13.2219 -13.0933 -13.0388 -12.7663 -12.7217 -12.6016 -12.4488 -12.2003 -12.1042 -11.9203 -11.7119 -11.6563 -11.4651 -11.3899 -10.9754 -10.9124 -10.8716 -10.8106 -10.6523 -10.3559 -10.2801 -8.6212 0.2483 3.1028 3.2168 3.5102 3.6403 3.7949 3.8815 4.1590 4.3908 4.4698 4.6412 4.7645 4.8561 4.9975 5.0279 5.0596 5.2262 5.2885 5.3647 5.5075 5.5283 5.6641 5.7453 5.8877 6.0357 6.0554 6.1796 6.2889 6.3561 6.3864 6.4942 6.6957 6.7408 6.8676 7.0740 7.1417 7.3590 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42.7471 42.8004 42.9443 43.0479 43.1444 43.2522 43.5882 43.6098 43.7498 43.7887 43.8698 44.1631 44.3003 44.4958 44.5346 44.5606 44.6995 44.8269 44.9710 45.1974 45.3332 45.4020 45.5036 45.6170 45.7186 45.8739 45.8918 46.3360 46.5265 46.6435 46.7417 46.8849 47.0400 47.1025 47.4414 47.4979 47.6815 48.0574 48.1688 48.2288 48.5608 48.7001 48.8812 48.9809 49.3325 49.5525 49.6587 49.8483 50.0684 50.6090 50.7057 51.0702 51.3883 51.6308 51.8213 52.0729 52.2941 52.6510 53.1807 53.3443 53.8532 54.4087 54.5799 54.7228 55.1263 55.3494 55.8248 56.2902 56.5068 56.8615 57.4494 57.8486 57.8982 58.2934 58.5554 59.1025 59.4567 59.6287 59.7814 60.0068 60.2002 60.4744 60.7560 60.8698 61.0361 61.0465 61.5533 61.9139 61.9668 62.4526 62.5600 63.2301 63.4331 63.7102 63.9650 64.0490 64.4567 64.8131 65.2047 65.6491 65.8199 65.9023 66.6908 66.8933 67.9304 68.3249 68.9004 69.1267 69.3094 69.6270 69.8992 70.2103 70.2732 70.4635 70.5290 71.0274 71.2065 71.3825 71.5409 71.7157 71.8649 72.1155 72.1539 72.2812 72.6232 72.8444 72.9810 73.1553 73.4116 73.5552 73.9376 74.0128 74.1769 74.4403 74.6859 74.8616 75.1706 75.3257 75.3498 75.5411 75.6866 76.0564 76.2921 76.8551 77.0700 77.1724 77.3991 77.5726 77.7315 77.8921 78.1113 78.4027 78.4766 78.7767 78.8720 79.0984 79.2411 79.4514 79.5653 79.6417 79.7427 79.9996 80.1053 80.2121 80.3725 80.5720 80.7972 80.9380 81.0282 81.1414 81.2431 81.3099 81.4555 81.5538 81.7579 81.7912 82.1926 82.2983 82.4121 82.4458 82.7255 82.9017 83.0231 83.0807 83.3017 83.4344 83.4859 83.7599 83.8775 83.8977 84.1842 84.3284 84.4911 84.5599 84.7922 84.9842 85.0809 85.1883 85.2715 85.4262 85.5645 85.7661 85.8168 85.8892 86.2111 86.2825 86.4580 86.4937 86.7692 86.8963 86.9698 87.0179 87.1887 87.3379 87.4968 87.7761 87.9986 88.0909 88.1865 88.2444 88.4255 88.4709 88.6646 88.7997 88.9820 89.0911 89.2157 89.3351 89.5294 89.7209 89.7665 89.8935 90.1034 90.1668 90.2654 90.4232 90.5832 90.9472 91.0720 91.1443 91.2847 91.5225 91.6292 91.8899 92.1915 92.4019 92.4290 92.4869 92.5187 92.7996 92.9148 93.0207 93.1255 93.4529 93.4683 93.6019 93.7857 93.9400 94.2401 94.3259 94.5196 94.6579 94.6841 94.8403 94.9394 95.0870 95.2737 95.5767 95.8372 96.0626 96.2398 96.3313 96.6822 96.8379 96.9480 97.0646 97.2579 97.3633 97.7939 97.8884 97.9102 98.1089 98.1376 98.5229 98.7072 98.7482 98.8912 99.0158 99.1540 99.2165 99.3833 99.6261 99.6921 99.7508 99.9350 100.1483 100.1558 100.3410 100.7514 100.8086 100.8772 101.1622 101.4176 101.6219 101.7370 101.9067 101.9133 102.1663 102.4222 102.5728 102.5949 102.6768 102.8132 103.2964 103.4175 103.6098 103.7453 103.9652 104.1187 104.2781 104.4113 104.6055 104.6955 105.0560 105.1289 105.2136 105.2997 105.5963 105.6960 105.9758 106.2694 106.4556 106.8147 106.9874 107.1824 107.3298 107.6160 107.7110 107.8783 107.9828 108.2924 108.4456 108.5847 108.6312 108.8438 108.9544 109.1806 109.3157 109.3564 109.5337 109.5546 109.7613 109.8979 109.9836 110.3105 110.4355 110.5516 110.7227 110.8364 111.0676 111.1181 111.2215 111.2880 111.5215 111.6229 111.8207 111.8427 112.1020 112.4128 112.4715 112.6530 112.8287 112.9299 112.9592 113.0352 113.1509 113.4431 113.4848 113.6015 113.7677 114.0240 114.1465 114.3130 114.3977 114.4925 114.7023 114.7621 114.9251 114.9796 115.2543 115.3148 115.4909 115.6048 115.7616 116.0209 116.2317 116.3212 116.3995 116.5671 116.7974 116.8900 117.0024 117.0951 117.1930 117.5360 117.5906 117.7829 117.9021 117.9214 118.1267 118.3524 118.5865 118.8115 118.9893 119.0648 119.2078 119.5056 119.5444 119.7176 120.0678 120.1713 120.5024 120.6153 120.7105 120.8491 121.1302 121.3118 121.4801 121.6671 121.7395 121.9131 122.2133 122.3579 122.4610 122.5313 122.6287 122.6638 122.9559 123.2377 123.4499 123.5500 123.8268 124.0317 124.2849 124.4510 124.6756 124.9297 125.3632 125.5762 125.7975 126.1070 126.6333 126.7994 126.9933 127.1320 127.2257 127.4840 127.7049 127.9676 128.0856 128.3169 128.5243 128.8025 128.9431 128.9622 129.3683 129.5190 129.5944 129.8211 130.1225 130.3504 130.6107 130.8445 130.9866 131.1571 131.4956 131.9010 132.2069 132.3825 132.6138 132.7071 133.0400 133.2876 133.6230 133.8123 133.9222 134.1028 134.3028 134.3516 134.5041 134.7319 134.8937 135.1954 135.3512 135.5790 135.7131 135.9863 136.2555 136.5984 136.8935 137.1955 137.4953 137.7026 138.0667 138.2056 138.4027 138.5532 138.7027 139.0622 139.6155 140.1965 140.4621 140.6511 140.8790 141.2079 141.5980 141.6385 141.9528 142.0529 142.4349 142.4975 142.7016 142.9594 143.0556 143.2319 143.3935 143.8526 144.0571 144.5028 144.7879 145.1442 145.5735 145.8047 145.9324 145.9763 146.4737 146.7934 147.0666 147.2634 147.3280 147.6505 147.8135 147.8879 148.2350 148.4945 148.5289 148.8183 148.9733 149.2086 149.3067 149.4457 149.5667 149.7522 149.8840 150.0730 150.2054 150.5321 150.6157 150.6878 150.8561 151.1202 151.2903 151.5180 152.0269 152.1133 152.2930 152.5020 152.7204 152.9320 153.0408 153.3050 153.3690 153.7172 153.7537 153.8907 154.3143 154.4682 154.6499 154.9732 155.0489 155.3698 155.6869 156.1926 156.5550 156.7048 156.8447 156.9483 157.1106 157.2794 157.5447 157.7100 158.1955 158.3741 158.4994 158.6693 158.9419 159.1899 159.3290 159.4166 159.7058 160.5055 160.7804 160.9715 161.4924 161.6257 162.2766 162.4605 162.8906 164.1706 164.8588 168.5369 172.1373 172.6401 172.9584 176.6078 178.0910 179.4000 182.3440 185.4357 186.4516 187.8254 192.8318 193.3794 195.8084 199.0932 204.6279 206.8401 625.9122 629.9838 633.8133 635.1888 636.5389 637.7169 637.9368 639.9431 641.9792 642.5541 643.4105 644.1970 646.1736 646.4619 648.2884 648.6739 651.6420 1198.7867 1209.5585</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">-0.298782 -0.514620 0.114360 -0.195452 -0.118931 -0.163176 0.079798 -0.140389 -0.336757 -0.300211 -0.307092 -0.125895 -0.175064 0.023237 -0.265879 -0.180196 0.485628 0.038899 -0.254983 0.043794 0.074195 0.078031 0.069226 0.062712 0.069485 0.067150 0.025435 0.102897 0.092350 0.095509 0.096019 0.083520 0.090223 0.080899 0.088079 0.092208 0.082609 0.089673 0.129706 0.115417 0.106163 0.108341 0.108389 0.116646 0.087537 0.108274 0.095505 0.086888 0.088624</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">8.2988 8.5146 5.8856 6.1955 6.1189 6.1632 5.9202 6.1404 6.3368 6.3002 6.3071 6.1259 6.1751 5.9768 6.2659 6.1802 5.5144 5.9611 6.2550 0.9562 0.9258 0.9220 0.9308 0.9373 0.9305 0.9329 0.9746 0.8971 0.9076 0.9045 0.9040 0.9165 0.9098 0.9191 0.9119 0.9078 0.9174 0.9103 0.8703 0.8846 0.8938 0.8917 0.8916 0.8834 0.9125 0.8917 0.9045 0.9131 0.9114</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">-0.2988 -0.5146 0.1144 -0.1955 -0.1189 -0.1632 0.0798 -0.1404 -0.3368 -0.3002 -0.3071 -0.1259 -0.1751 0.0232 -0.2659 -0.1802 0.4856 0.0389 -0.2550 0.0438 0.0742 0.0780 0.0692 0.0627 0.0695 0.0671 0.0254 0.1029 0.0924 0.0955 0.0960 0.0835 0.0902 0.0809 0.0881 0.0922 0.0826 0.0897 0.1297 0.1154 0.1062 0.1083 0.1084 0.1166 0.0875 0.1083 0.0955 0.0869 0.0886</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1141 1.9801 3.7664 3.8830 3.8629 3.8859 3.8098 3.9253 3.9589 3.9307 3.9272 3.8481 3.9083 3.6963 3.9195 3.7747 4.1480 3.8468 3.9184 1.0157 1.0020 1.0129 1.0120 1.0048 1.0123 1.0109 1.0186 1.0011 1.0131 1.0054 1.0040 0.9986 1.0048 1.0031 1.0047 1.0043 1.0029 1.0022 0.9898 1.0230 0.9962 0.9958 1.0356 1.0330 1.0127 0.9958 1.0070 1.0138 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1141 1.9801 3.7664 3.8830 3.8629 3.8859 3.8098 3.9253 3.9589 3.9307 3.9272 3.8481 3.9083 3.6963 3.9195 3.7747 4.1480 3.8468 3.9184 1.0157 1.0020 1.0129 1.0120 1.0048 1.0123 1.0109 1.0186 1.0011 1.0131 1.0054 1.0040 0.9986 1.0048 1.0031 1.0047 1.0043 1.0029 1.0022 0.9898 1.0230 0.9962 0.9958 1.0356 1.0330 1.0127 0.9958 1.0070 1.0138 1.0040</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">1.1962 0.8637 1.8149 0.9332 0.9181 0.9190 1.0115 0.9133 1.0090 1.0114 0.9197 1.0066 1.0167 0.9466 1.0132 1.0040 0.9380 0.9342 1.0137 0.9297 1.0057 1.0199 0.9992 1.0039 0.9864 1.0018 0.9869 0.9996 0.9990 0.9867 0.9961 1.8443 0.9696 1.0687 0.9750 0.9358 1.6637 0.9834 0.9834 0.9921 1.0984 0.9841 0.9559 0.9954 0.9811 0.9834 0.9909 0.9872</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">-0.019553879</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.434404841965</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.54624 21.24913 -1.29711 21.52325 -21.74685 -0.22361 -2.62462 2.84168 0.21706</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33402</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.39081</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
