<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.425492"
                        y3="0.054063"
                        z3="0.946573"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.568697"
                        y3="-1.949473"
                        z3="1.107376"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.97591"
                        y3="0.95061"
                        z3="0.95255"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.00552"
                        y3="-0.15855"
                        z3="2.037937"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.188239"
                        y3="-0.636227"
                        z3="0.641219"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.885225"
                        y3="0.045967"
                        z3="1.025768"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.697538"
                        y3="1.107999"
                        z3="2.480604"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.860645"
                        y3="-1.172028"
                        z3="3.145554"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.110502"
                        y3="0.007214"
                        z3="-0.327868"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.644582"
                        y3="-0.743047"
                        z3="1.038918"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.987086"
                        y3="-0.078633"
                        z3="-1.655205"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.730356"
                        y3="-0.523222"
                        z3="0.852642"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.863198"
                        y3="-0.800839"
                        z3="-2.332403"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.985154"
                        y3="0.553343"
                        z3="-2.575856"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.741108"
                        y3="0.298221"
                        z3="1.637804"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.220681"
                        y3="-0.480858"
                        z3="-0.572026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.454264"
                        y3="0.04338"
                        z3="-0.655139"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.884633"
                        y3="0.492709"
                        z3="0.671914"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.384194"
                        y3="-0.999577"
                        z3="-1.679681"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.297064"
                        y3="0.213657"
                        z3="-1.871449"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.001419"
                        y3="1.45448"
                        z3="-2.663572"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.027954"
                        y3="2.327161"
                        z3="-2.433161"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.083471"
                        y3="-1.71198"
                        z3="0.524697"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.761989"
                        y3="1.069598"
                        z3="0.691543"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.740152"
                        y3="1.860647"
                        z3="1.693579"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.175676"
                        y3="1.549851"
                        z3="3.331093"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.720987"
                        y3="0.896122"
                        z3="2.79614"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.459496"
                        y3="-2.12434"
                        z3="2.806313"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.839325"
                        y3="-1.371272"
                        z3="3.586098"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.214831"
                        y3="-0.794545"
                        z3="3.940448"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.954429"
                        y3="0.55676"
                        z3="0.079207"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.706561"
                        y3="-1.557022"
                        z3="1.202779"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.247042"
                        y3="-1.616154"
                        z3="-2.951217"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.32949"
                        y3="-0.128925"
                        z3="-3.009514"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.13697"
                        y3="-1.22249"
                        z3="-1.638951"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.503605"
                        y3="1.275124"
                        z3="-3.240345"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.450901"
                        y3="-0.195779"
                        z3="-3.221328"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.776462"
                        y3="1.068916"
                        z3="-2.032245"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.333857"
                        y3="1.278313"
                        z3="1.898751"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.070318"
                        y3="-0.178613"
                        z3="2.560669"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.499353"
                        y3="-0.372455"
                        z3="-1.816276"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.025233"
                        y3="-2.006819"
                        z3="-1.460296"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.923047"
                        y3="-1.021285"
                        z3="-2.624873"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.353414"
                        y3="0.224969"
                        z3="-1.587846"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.188815"
                        y3="-0.651563"
                        z3="-2.532422"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.663784"
                        y3="1.618142"
                        z3="-3.50792"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.895259"
                        y3="3.188791"
                        z3="-3.074492"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.329954"
                        y3="2.223655"
                        z3="-1.610895"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4255,.0541,.9466;.5687,-1.9495,1.1074;-4.9759,.9506,.9526;3.0055,-.1585,2.0379;3.1882,-.6362,.6412;1.8852,.046,1.0258;3.6975,1.108,2.4806;2.8606,-1.172,3.1456;4.1105,.0072,-.3279;.6446,-.743,1.0389;3.9871,-.0786,-1.6552;-1.7304,-.5232,.8526;2.8632,-.8008,-2.3324;4.9852,.5533,-2.5759;-2.7411,.2982,1.6378;-2.2207,-.4809,-.572;-3.4543,.0434,-.6551;-3.8846,.4927,.6719;-1.3842,-.9996,-1.6797;-4.2971,.2137,-1.8714;-4.0014,1.4545,-2.6636;-3.028,2.3272,-2.4332;3.0835,-1.712,.5247;1.762,1.0696,.6915;3.7402,1.8606,1.6936;3.1757,1.5499,3.3311;4.721,.8961,2.7961;2.4595,-2.1243,2.8063;3.8393,-1.3713,3.5861;2.2148,-.7945,3.9404;4.9544,.5568,.0792;-1.7066,-1.557,1.2028;3.247,-1.6162,-2.9512;2.3295,-.1289,-3.0095;2.137,-1.2225,-1.639;4.5036,1.2751,-3.2403;5.4509,-.1958,-3.2213;5.7765,1.0689,-2.0322;-2.3339,1.2783,1.8988;-3.0703,-.1786,2.5607;-.4994,-.3725,-1.8163;-1.0252,-2.0068,-1.4603;-1.923,-1.0213,-2.6249;-5.3534,.225,-1.5878;-4.1888,-.6516,-2.5324;-4.6638,1.6181,-3.5079;-2.8953,3.1888,-3.0745;-2.33,2.2237,-1.6109;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1819.3697629907 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.842e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.495 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">0.351 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.857 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.42549197"
                                 y3="0.05406283"
                                 z3="0.9465728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.56869702"
                                 y3="-1.94947346"
                                 z3="1.10737551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.97591009"
                                 y3="0.95061018"
                                 z3="0.95255011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.00551968"
                                 y3="-0.15855021"
                                 z3="2.03793746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.18823895"
                                 y3="-0.63622688"
                                 z3="0.64121888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.88522521"
                                 y3="0.04596712"
                                 z3="1.0257676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.69753841"
                                 y3="1.10799914"
                                 z3="2.4806039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.86064497"
                                 y3="-1.17202824"
                                 z3="3.14555416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.11050207"
                                 y3="0.0072137"
                                 z3="-0.32786798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.64458165"
                                 y3="-0.7430467"
                                 z3="1.03891776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.98708613"
                                 y3="-0.07863335"
                                 z3="-1.65520484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.73035613"
                                 y3="-0.52322242"
                                 z3="0.85264233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.86319842"
                                 y3="-0.80083925"
                                 z3="-2.33240306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.98515444"
                                 y3="0.55334268"
                                 z3="-2.57585606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.74110843"
                                 y3="0.2982211"
                                 z3="1.63780388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.22068079"
                                 y3="-0.48085774"
                                 z3="-0.57202612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.45426378"
                                 y3="0.04338001"
                                 z3="-0.65513894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.88463276"
                                 y3="0.49270948"
                                 z3="0.67191374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.38419355"
                                 y3="-0.99957707"
                                 z3="-1.67968133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.29706449"
                                 y3="0.21365662"
                                 z3="-1.87144866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.00141904"
                                 y3="1.45448019"
                                 z3="-2.66357248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.02795395"
                                 y3="2.32716075"
                                 z3="-2.43316062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.08347111"
                                 y3="-1.71197953"
                                 z3="0.5246974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.76198933"
                                 y3="1.06959808"
                                 z3="0.69154262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.74015238"
                                 y3="1.86064652"
                                 z3="1.69357938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.17567646"
                                 y3="1.54985081"
                                 z3="3.33109289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.72098736"
                                 y3="0.89612222"
                                 z3="2.79614013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.4594959"
                                 y3="-2.12433964"
                                 z3="2.80631344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.8393253"
                                 y3="-1.37127156"
                                 z3="3.58609816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.21483072"
                                 y3="-0.79454532"
                                 z3="3.9404478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.95442922"
                                 y3="0.55676021"
                                 z3="0.07920717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.70656077"
                                 y3="-1.55702238"
                                 z3="1.20277893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.24704248"
                                 y3="-1.61615421"
                                 z3="-2.95121662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.32948959"
                                 y3="-0.12892499"
                                 z3="-3.00951371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.13697007"
                                 y3="-1.22249007"
                                 z3="-1.63895149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.5036045"
                                 y3="1.27512412"
                                 z3="-3.24034473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.45090107"
                                 y3="-0.19577882"
                                 z3="-3.22132797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.77646213"
                                 y3="1.06891624"
                                 z3="-2.03224475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.33385743"
                                 y3="1.27831253"
                                 z3="1.89875118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.07031803"
                                 y3="-0.17861286"
                                 z3="2.56066883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.49935286"
                                 y3="-0.37245534"
                                 z3="-1.81627557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.02523321"
                                 y3="-2.00681911"
                                 z3="-1.46029565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.92304696"
                                 y3="-1.02128478"
                                 z3="-2.62487285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.35341443"
                                 y3="0.22496938"
                                 z3="-1.58784644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.18881528"
                                 y3="-0.65156347"
                                 z3="-2.53242202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.6637839"
                                 y3="1.61814169"
                                 z3="-3.50791982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.89525875"
                                 y3="3.18879128"
                                 z3="-3.07449162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.32995355"
                                 y3="2.22365515"
                                 z3="-1.61089532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4255,.0541,.9466;.5687,-1.9495,1.1074;-4.9759,.9506,.9526;3.0055,-.1586,2.0379;3.1882,-.6362,.6412;1.8852,.046,1.0258;3.6975,1.108,2.4806;2.8606,-1.172,3.1456;4.1105,.0072,-.3279;.6446,-.743,1.0389;3.9871,-.0786,-1.6552;-1.7304,-.5232,.8526;2.8632,-.8008,-2.3324;4.9852,.5533,-2.5759;-2.7411,.2982,1.6378;-2.2207,-.4809,-.572;-3.4543,.0434,-.6551;-3.8846,.4927,.6719;-1.3842,-.9996,-1.6797;-4.2971,.2137,-1.8714;-4.0014,1.4545,-2.6636;-3.028,2.3272,-2.4332;3.0835,-1.712,.5247;1.762,1.0696,.6915;3.7402,1.8606,1.6936;3.1757,1.5499,3.3311;4.721,.8961,2.7961;2.4595,-2.1243,2.8063;3.8393,-1.3713,3.5861;2.2148,-.7945,3.9404;4.9544,.5568,.0792;-1.7066,-1.557,1.2028;3.247,-1.6162,-2.9512;2.3295,-.1289,-3.0095;2.137,-1.2225,-1.639;4.5036,1.2751,-3.2403;5.4509,-.1958,-3.2213;5.7765,1.0689,-2.0322;-2.3339,1.2783,1.8988;-3.0703,-.1786,2.5607;-.4994,-.3725,-1.8163;-1.0252,-2.0068,-1.4603;-1.923,-1.0213,-2.6249;-5.3534,.225,-1.5878;-4.1888,-.6516,-2.5324;-4.6638,1.6181,-3.5079;-2.8953,3.1888,-3.0745;-2.33,2.2237,-1.6109;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.425492"
                        y3="0.054063"
                        z3="0.946573"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.568697"
                        y3="-1.949473"
                        z3="1.107376"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.97591"
                        y3="0.95061"
                        z3="0.95255"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.00552"
                        y3="-0.15855"
                        z3="2.037937"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.188239"
                        y3="-0.636227"
                        z3="0.641219"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.885225"
                        y3="0.045967"
                        z3="1.025768"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.697538"
                        y3="1.107999"
                        z3="2.480604"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.860645"
                        y3="-1.172028"
                        z3="3.145554"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.110502"
                        y3="0.007214"
                        z3="-0.327868"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.644582"
                        y3="-0.743047"
                        z3="1.038918"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.987086"
                        y3="-0.078633"
                        z3="-1.655205"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.730356"
                        y3="-0.523222"
                        z3="0.852642"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.863198"
                        y3="-0.800839"
                        z3="-2.332403"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.985154"
                        y3="0.553343"
                        z3="-2.575856"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.741108"
                        y3="0.298221"
                        z3="1.637804"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.220681"
                        y3="-0.480858"
                        z3="-0.572026"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.454264"
                        y3="0.04338"
                        z3="-0.655139"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.884633"
                        y3="0.492709"
                        z3="0.671914"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.384194"
                        y3="-0.999577"
                        z3="-1.679681"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.297064"
                        y3="0.213657"
                        z3="-1.871449"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.001419"
                        y3="1.45448"
                        z3="-2.663572"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.027954"
                        y3="2.327161"
                        z3="-2.433161"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.083471"
                        y3="-1.71198"
                        z3="0.524697"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.761989"
                        y3="1.069598"
                        z3="0.691543"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.740152"
                        y3="1.860647"
                        z3="1.693579"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.175676"
                        y3="1.549851"
                        z3="3.331093"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.720987"
                        y3="0.896122"
                        z3="2.79614"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.459496"
                        y3="-2.12434"
                        z3="2.806313"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.839325"
                        y3="-1.371272"
                        z3="3.586098"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.214831"
                        y3="-0.794545"
                        z3="3.940448"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.954429"
                        y3="0.55676"
                        z3="0.079207"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.706561"
                        y3="-1.557022"
                        z3="1.202779"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.247042"
                        y3="-1.616154"
                        z3="-2.951217"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.32949"
                        y3="-0.128925"
                        z3="-3.009514"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.13697"
                        y3="-1.22249"
                        z3="-1.638951"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.503605"
                        y3="1.275124"
                        z3="-3.240345"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.450901"
                        y3="-0.195779"
                        z3="-3.221328"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.776462"
                        y3="1.068916"
                        z3="-2.032245"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.333857"
                        y3="1.278313"
                        z3="1.898751"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.070318"
                        y3="-0.178613"
                        z3="2.560669"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.499353"
                        y3="-0.372455"
                        z3="-1.816276"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.025233"
                        y3="-2.006819"
                        z3="-1.460296"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.923047"
                        y3="-1.021285"
                        z3="-2.624873"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.353414"
                        y3="0.224969"
                        z3="-1.587846"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.188815"
                        y3="-0.651563"
                        z3="-2.532422"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.663784"
                        y3="1.618142"
                        z3="-3.50792"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.895259"
                        y3="3.188791"
                        z3="-3.074492"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.329954"
                        y3="2.223655"
                        z3="-1.610895"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4255,.0541,.9466;.5687,-1.9495,1.1074;-4.9759,.9506,.9526;3.0055,-.1585,2.0379;3.1882,-.6362,.6412;1.8852,.046,1.0258;3.6975,1.108,2.4806;2.8606,-1.172,3.1456;4.1105,.0072,-.3279;.6446,-.743,1.0389;3.9871,-.0786,-1.6552;-1.7304,-.5232,.8526;2.8632,-.8008,-2.3324;4.9852,.5533,-2.5759;-2.7411,.2982,1.6378;-2.2207,-.4809,-.572;-3.4543,.0434,-.6551;-3.8846,.4927,.6719;-1.3842,-.9996,-1.6797;-4.2971,.2137,-1.8714;-4.0014,1.4545,-2.6636;-3.028,2.3272,-2.4332;3.0835,-1.712,.5247;1.762,1.0696,.6915;3.7402,1.8606,1.6936;3.1757,1.5499,3.3311;4.721,.8961,2.7961;2.4595,-2.1243,2.8063;3.8393,-1.3713,3.5861;2.2148,-.7945,3.9404;4.9544,.5568,.0792;-1.7066,-1.557,1.2028;3.247,-1.6162,-2.9512;2.3295,-.1289,-3.0095;2.137,-1.2225,-1.639;4.5036,1.2751,-3.2403;5.4509,-.1958,-3.2213;5.7765,1.0689,-2.0322;-2.3339,1.2783,1.8988;-3.0703,-.1786,2.5607;-.4994,-.3725,-1.8163;-1.0252,-2.0068,-1.4603;-1.923,-1.0213,-2.6249;-5.3534,.225,-1.5878;-4.1888,-.6516,-2.5324;-4.6638,1.6181,-3.5079;-2.8953,3.1888,-3.0745;-2.33,2.2237,-1.6109;</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">2889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2206.9880</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1326.7104</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.41742997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1819.36976299</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2784.78719297</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4924.72048469</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2139.93329173</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03503772</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41348507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99605510</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460083</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000003720317</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000003720317</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000007440635</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.142274104794</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.7958 -523.1576 -523.1258 -283.4549 -282.2215 -281.5569 -280.5768 -280.2997 -279.9473 -279.8896 -279.8797 -279.7883 -279.7599 -279.7497 -279.7457 -279.4967 -279.2613 -279.2423 -279.1682 -279.1475 -279.1358 -279.1324 -33.6757 -31.7486 -31.1848 -27.3705 -26.9821 -25.1592 -25.0501 -23.8693 -23.4088 -23.0160 -22.3775 -21.8466 -21.7660 -21.5597 -21.2965 -20.1002 -18.7359 -18.3154 -18.1449 -18.0163 -17.1629 -16.8968 -16.5247 -16.2460 -15.8870 -15.7379 -15.5091 -15.3842 -15.2017 -15.0855 -14.6414 -14.4224 -14.2934 -14.1643 -14.0486 -13.9210 -13.6996 -13.4965 -13.3607 -13.3151 -13.1396 -12.9669 -12.8639 -12.8134 -12.7687 -12.6237 -12.3982 -12.3105 -12.2797 -12.0312 -11.8879 -11.4833 -10.9893 -10.7804 -10.4457 -10.0274 -9.7194 -9.5877 -9.5098 -8.6282 0.6364 1.8786 2.4438 2.8433 3.1215 3.3087 3.6068 3.7121 3.9282 4.1343 4.2204 4.5356 4.6058 4.7113 4.8852 4.9394 5.0649 5.0982 5.1985 5.3078 5.3347 5.5721 5.6528 5.7772 5.8254 5.8877 5.9903 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21.4608 21.5872 21.7706 22.0693 22.1523 22.3193 22.3673 22.7266 22.9415 23.0645 23.3760 23.4531 23.6242 23.8568 24.2231 24.3836 24.4554 24.6546 24.7335 24.9485 25.0830 25.4149 25.6739 25.8915 26.0552 26.0800 26.3427 26.4892 26.5869 26.7907 27.0312 27.2477 27.4374 27.5945 27.6515 27.8334 27.9371 28.0900 28.1747 28.3298 28.4716 28.5183 28.6696 28.8149 28.8724 28.9324 29.1163 29.2533 29.4545 29.5302 29.6164 29.7187 29.7484 29.9392 30.0728 30.1990 30.4780 30.5495 30.5768 30.7807 30.8243 31.1176 31.1653 31.4447 31.5206 31.5816 31.7653 31.9014 32.0532 32.1794 32.1869 32.2559 32.3922 32.5613 32.6312 32.8272 33.0008 33.1273 33.1997 33.3942 33.6605 33.8035 33.8863 33.9848 34.0569 34.2534 34.4829 34.7635 34.9552 35.0829 35.2505 35.3614 35.4031 35.7343 35.7885 35.9996 36.0748 36.2838 36.3451 36.4971 36.5533 36.7949 36.8812 36.9919 37.0700 37.4060 37.5344 37.7325 37.9078 37.9841 38.2328 38.2912 38.4151 38.5741 38.6799 38.7381 38.9549 39.0634 39.3217 39.6868 39.7389 39.9548 40.1471 40.3266 40.4155 40.5162 40.6762 40.7450 40.8641 40.9894 41.2983 41.3255 41.5457 41.7029 41.8359 41.9465 42.0296 42.1904 42.3220 42.4012 42.4533 42.6338 42.7602 42.8055 42.9100 43.0554 43.1539 43.3367 43.4158 43.4601 43.6659 43.7691 43.8279 44.0143 44.0477 44.1776 44.3133 44.5400 44.6348 44.7082 44.8410 44.9315 45.0518 45.2599 45.4523 45.5332 45.6899 45.8335 45.9975 46.0262 46.1328 46.2010 46.3781 46.5063 46.7726 46.9005 47.1186 47.2715 47.6932 47.8077 47.9573 48.0844 48.1691 48.4675 48.6002 48.7249 49.0042 49.2401 49.4386 49.6128 49.9219 50.1210 50.6443 50.7807 51.1263 51.3538 51.6373 51.6726 51.8893 52.2517 52.3242 52.5398 53.2742 53.6768 53.7098 53.8966 54.4403 54.6646 54.8645 55.2380 55.5579 55.9150 56.0391 56.2201 56.5616 56.9841 57.3011 57.4040 57.6383 57.9220 57.9570 58.3815 58.5887 58.7897 59.0710 59.2205 59.3858 59.7913 60.0339 60.3010 60.5788 60.9486 61.3401 61.4628 61.9655 62.1575 62.2637 62.4314 62.4736 62.7580 62.9766 63.1749 63.4671 63.9240 64.0890 64.4550 64.8615 65.0007 65.4942 65.9650 66.3868 66.6323 67.0179 67.4036 67.7406 67.7492 68.0059 68.8704 69.0229 69.2152 69.5914 69.9963 70.1132 70.7178 70.8970 71.0178 71.1435 71.2587 71.7090 71.9090 72.0428 72.1565 72.1968 72.3734 72.5736 72.9164 72.9613 73.2398 73.5925 73.7162 73.8851 73.9782 74.1801 74.4892 74.5263 74.7192 74.9130 75.2522 75.4363 75.5184 75.6573 75.9313 76.0922 76.3122 76.5137 76.7432 76.8771 77.0185 77.5254 77.6794 77.7265 77.9184 77.9869 78.1842 78.2969 78.4790 78.6240 78.9444 79.0564 79.2640 79.4229 79.4886 79.7407 79.9518 79.9764 80.1965 80.2239 80.4160 80.4512 80.6233 80.7386 80.9264 81.0361 81.1646 81.3343 81.5758 81.6798 81.7555 81.7727 81.9581 81.9723 82.1656 82.3169 82.4116 82.6047 82.7203 83.0228 83.1067 83.1986 83.5101 83.6034 83.7538 83.9220 84.0368 84.1692 84.1864 84.4712 84.6964 84.8235 84.8448 84.9780 85.1982 85.2620 85.3713 85.4249 85.6347 85.7699 85.9352 86.0733 86.3278 86.3443 86.4501 86.5256 86.8313 86.8627 86.9600 87.1010 87.2297 87.6957 87.7866 87.8689 88.0713 88.1802 88.2733 88.4401 88.5877 88.7515 88.7978 88.9576 89.2032 89.2761 89.3953 89.6471 89.7697 90.1808 90.2669 90.5267 90.6884 90.7653 90.9457 91.0642 91.1546 91.3133 91.4636 91.5045 91.6456 91.7824 91.8698 92.2159 92.2804 92.3997 92.4781 92.5853 92.8419 92.8772 93.2072 93.2366 93.2949 93.4220 93.6380 93.7390 93.8562 93.9283 94.3782 94.4039 94.6179 94.7491 94.9087 95.2036 95.3630 95.5117 95.5309 95.6808 95.8853 96.0014 96.0592 96.1935 96.2750 96.4811 96.6894 96.9978 97.0730 97.2138 97.3134 97.4373 97.5736 97.7573 97.9916 97.9978 98.0473 98.1424 98.4128 98.5790 98.6873 98.8134 99.0294 99.2308 99.3639 99.4414 99.5461 99.6354 99.7508 99.8103 100.1015 100.2597 100.2857 100.4190 100.7478 100.8711 101.1303 101.2070 101.2741 101.4535 101.5847 101.9692 102.0952 102.1937 102.3372 102.5297 102.5980 102.8914 103.0010 103.0746 103.1984 103.6250 103.7447 103.8786 104.1658 104.3121 104.4508 104.6061 104.8189 105.2362 105.2822 105.5795 105.7070 105.7609 105.9645 106.0932 106.3268 106.4420 106.4749 106.6044 106.9569 107.2194 107.4387 107.6226 107.8361 107.9900 108.1056 108.2155 108.5651 108.6572 108.8159 108.8426 108.9132 109.2230 109.4347 109.5182 109.6689 109.7514 109.9759 110.1150 110.1534 110.2918 110.4494 110.6696 110.7797 110.9593 111.0432 111.1558 111.3696 111.6624 111.6960 112.0045 112.1315 112.1848 112.3810 112.4631 112.5797 112.7047 112.8588 112.9695 113.2137 113.3203 113.4396 113.5087 113.8182 113.9402 114.0592 114.2022 114.2530 114.3518 114.7057 114.8391 115.1246 115.2049 115.3050 115.4756 115.5956 115.7973 115.8769 115.9098 116.1943 116.2311 116.3197 116.5215 116.6591 116.7956 116.9016 116.9960 117.1809 117.3785 117.5599 117.7453 117.7845 117.9593 118.0531 118.2189 118.3517 118.4626 118.5720 118.7091 119.0647 119.1805 119.3147 119.5131 119.8177 119.9544 119.9889 120.3624 120.4284 120.5784 120.7745 120.9503 121.1080 121.2100 121.5579 121.6309 121.8626 122.0938 122.3928 122.7172 122.9024 123.2263 123.4871 123.7188 123.8744 124.1009 124.2602 124.3389 124.9480 125.1138 125.1687 125.2433 125.4744 125.5634 125.9620 126.4164 126.5386 126.8466 126.9559 127.1612 127.8438 128.0522 128.2195 128.4981 128.7000 129.0137 129.2752 129.4196 129.5325 129.6885 129.9076 130.4423 130.4768 130.5132 130.6968 130.9605 131.1441 131.2059 131.3379 131.4569 131.5743 132.0588 132.2019 132.2861 132.6248 132.8484 133.3425 133.5284 133.7535 133.9806 134.0672 134.4099 134.5264 134.7738 135.1437 135.3400 135.7141 136.0726 136.4522 136.4858 137.1085 137.1385 137.4557 137.9821 138.3170 138.4911 138.8911 139.2970 139.4445 139.6974 139.9287 140.0910 140.6630 140.9474 141.3342 141.4218 141.4920 141.8458 141.9946 142.1147 142.2517 142.6482 142.7161 142.8663 143.2848 143.4786 143.6250 143.8108 143.9111 144.1722 144.5367 144.6066 144.7467 144.9621 145.2413 145.3360 145.6071 145.7355 145.9993 146.2206 146.4139 146.6595 146.9535 147.0799 147.2526 147.5610 147.8691 147.9443 148.0833 148.2262 148.3678 148.7609 148.8239 149.1460 149.3574 149.8018 149.8079 149.9301 150.0110 150.2719 150.3467 150.4572 150.6269 150.7197 150.8478 151.1696 151.3087 151.5722 151.8216 151.9029 152.1707 152.5843 152.7428 153.0077 153.2602 153.5136 153.8649 154.0288 154.2704 154.8671 155.0653 155.4360 156.0531 156.2377 156.8655 157.1236 157.3794 157.6858 157.7780 157.8811 158.1161 158.3122 158.4228 158.8510 159.2049 159.2700 159.6827 159.7774 159.9657 160.1298 160.5272 160.6667 160.7686 161.5901 161.9448 162.2373 165.0276 166.5311 168.4989 171.3846 172.1507 172.9194 174.9224 175.7026 176.6577 177.7259 178.1365 179.6089 182.1149 182.7845 185.1461 185.5731 187.1022 188.5743 189.0508 192.9342 194.4314 194.9613 195.8743 196.4506 198.8136 204.9693 208.2448 614.8654 621.7551 626.0395 626.6503 631.8104 633.7488 638.9486 639.3826 640.2266 640.9617 642.6248 643.0963 645.0994 645.8394 646.1663 648.1522 649.5225 650.8225 651.4742 1198.8190 1201.6660 1213.9025</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.297990 -0.500282 -0.485097 0.157689 -0.027220 -0.093960 -0.292805 -0.275535 -0.295693 0.393240 -0.005503 0.271285 -0.247119 -0.231524 -0.144182 -0.034358 -0.100972 0.326918 -0.256622 -0.074451 -0.189401 -0.281957 0.100907 0.092903 0.092961 0.098358 0.100904 0.090461 0.097027 0.100881 0.125332 0.106706 0.103852 0.099255 0.071741 0.096038 0.095820 0.090013 0.103475 0.100286 0.114473 0.121925 0.108274 0.089467 0.105362 0.134303 0.133256 0.111562</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2980 8.5003 8.4851 5.8423 6.0272 6.0940 6.2928 6.2755 6.2957 5.6068 6.0055 5.7287 6.2471 6.2315 6.1442 6.0344 6.1010 5.6731 6.2566 6.0745 6.1894 6.2820 0.8991 0.9071 0.9070 0.9016 0.8991 0.9095 0.9030 0.8991 0.8747 0.8933 0.8961 0.9007 0.9283 0.9040 0.9042 0.9100 0.8965 0.8997 0.8855 0.8781 0.8917 0.9105 0.8946 0.8657 0.8667 0.8884</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2980 -0.5003 -0.4851 0.1577 -0.0272 -0.0940 -0.2928 -0.2755 -0.2957 0.3932 -0.0055 0.2713 -0.2471 -0.2315 -0.1442 -0.0344 -0.1010 0.3269 -0.2566 -0.0745 -0.1894 -0.2820 0.1009 0.0929 0.0930 0.0984 0.1009 0.0905 0.0970 0.1009 0.1253 0.1067 0.1039 0.0993 0.0717 0.0960 0.0958 0.0900 0.1035 0.1003 0.1145 0.1219 0.1083 0.0895 0.1054 0.1343 0.1333 0.1116</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1250 1.9948 2.0120 3.7045 3.8150 3.8052 3.9131 3.8888 3.8905 4.1529 3.6933 3.7285 3.9449 3.9287 3.9126 3.7096 3.4591 4.0151 3.9256 3.8341 3.8342 3.8983 1.0275 1.0334 1.0009 1.0027 0.9987 1.0174 1.0007 0.9993 1.0035 1.0327 0.9999 0.9973 1.0145 0.9964 0.9956 1.0062 1.0270 1.0250 0.9956 1.0057 1.0050 1.0214 0.9994 1.0019 1.0041 1.0182</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1250 1.9948 2.0120 3.7045 3.8150 3.8052 3.9131 3.8888 3.8905 4.1529 3.6933 3.7285 3.9449 3.9287 3.9126 3.7096 3.4591 4.0151 3.9256 3.8341 3.8342 3.8983 1.0275 1.0334 1.0009 1.0027 0.9987 1.0174 1.0007 0.9993 1.0035 1.0327 0.9999 0.9973 1.0145 0.9964 0.9956 1.0062 1.0270 1.0250 0.9956 1.0057 1.0050 1.0214 0.9994 1.0019 1.0041 1.0182</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1660 0.8074 1.8222 1.9649 0.9541 0.8542 0.9215 0.9443 0.8857 0.9658 1.0085 1.0326 1.0199 0.9944 0.9901 0.9968 0.9865 0.9901 0.9950 1.8521 0.9955 0.9595 0.9611 0.9194 0.9644 0.9785 0.9838 0.9844 1.0030 0.9821 0.9800 1.0000 1.0096 0.9742 0.9785 1.6524 0.9409 1.0153 0.8930 0.9708 0.9802 1.0019 0.9561 0.9960 0.9946 1.8815 0.9880 0.9957 1.0029</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023819981</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.441249955102</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.87419 -19.88186 1.99234 1.87582 -1.93523 -0.05941 -8.58314 7.54011 -1.04303</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24963</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.71811</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
