<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.138846"
                        y3="-1.36858"
                        z3="0.812296"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.519608"
                        y3="-2.755715"
                        z3="-0.821823"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.910989"
                        y3="-0.460416"
                        z3="-0.197371"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.205049"
                        y3="0.641784"
                        z3="-0.992638"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.67784"
                        y3="1.813803"
                        z3="-0.172991"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.971471"
                        y3="2.846641"
                        z3="-1.042761"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.376273"
                        y3="4.030274"
                        z3="-0.279059"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.987061"
                        y3="-1.128515"
                        z3="0.832826"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.183197"
                        y3="0.035265"
                        z3="0.480144"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.517118"
                        y3="4.882296"
                        z3="-1.205777"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.451543"
                        y3="4.887244"
                        z3="0.380839"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.763874"
                        y3="-1.709895"
                        z3="0.213924"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.51129"
                        y3="-1.400697"
                        z3="0.567204"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.693116"
                        y3="-1.96397"
                        z3="-0.037447"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.508061"
                        y3="-2.935856"
                        z3="-1.158341"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.877874"
                        y3="-1.559486"
                        z3="0.472255"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.218976"
                        y3="-1.979183"
                        z3="0.062727"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.52073"
                        y3="-1.651829"
                        z3="0.549051"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.349654"
                        y3="-0.879121"
                        z3="1.543488"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.20057"
                        y3="-1.233413"
                        z3="-0.918619"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.902298"
                        y3="1.021607"
                        z3="-1.74707"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.374232"
                        y3="0.200498"
                        z3="-1.553702"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.975154"
                        y3="1.456261"
                        z3="0.587106"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.502341"
                        y3="2.282667"
                        z3="0.37057"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.168576"
                        y3="2.345017"
                        z3="-1.59472"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.666816"
                        y3="3.226105"
                        z3="-1.801458"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.727905"
                        y3="3.629257"
                        z3="0.509506"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.550125"
                        y3="-1.934667"
                        z3="1.316563"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.715855"
                        y3="-0.422034"
                        z3="1.621595"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.970031"
                        y3="0.755528"
                        z3="1.27204"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.848855"
                        y3="0.519704"
                        z3="-0.236649"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.733683"
                        y3="-0.791329"
                        z3="0.932913"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.115901"
                        y3="5.303345"
                        z3="-2.017332"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.285002"
                        y3="4.296291"
                        z3="-1.658419"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.05577"
                        y3="5.715003"
                        z3="-0.671608"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.141227"
                        y3="5.289392"
                        z3="-0.365975"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.042114"
                        y3="4.327874"
                        z3="1.107359"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.010408"
                        y3="5.734636"
                        z3="0.908978"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.939471"
                        y3="-2.426402"
                        z3="-0.583661"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.356312"
                        y3="-0.679702"
                        z3="1.36534"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.068594"
                        y3="-3.797557"
                        z3="-0.817717"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.440065"
                        y3="-3.296074"
                        z3="-1.57332"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.066991"
                        y3="-2.473762"
                        z3="-1.962253"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.855634"
                        y3="-0.845338"
                        z3="1.287418"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.768815"
                        y3="-1.358475"
                        z3="-0.473326"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.703673"
                        y3="-2.724096"
                        z3="0.64523"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.194088"
                        y3="0.19583"
                        z3="1.452073"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.13144"
                        y3="-1.177975"
                        z3="2.568859"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.404609"
                        y3="-1.079165"
                        z3="1.357517"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.1388,-1.3686,.8123;3.5196,-2.7557,-.8218;-3.911,-.4604,-.1974;-3.205,.6418,-.9926;-2.6778,1.8138,-.173;-1.9715,2.8466,-1.0428;-1.3763,4.0303,-.2791;-2.9871,-1.1285,.8328;-5.1832,.0353,.4801;-.5171,4.8823,-1.2058;-2.4515,4.8872,.3808;-1.7639,-1.7099,.2139;-.5113,-1.4007,.5672;.6931,-1.964,-.0374;.5081,-2.9359,-1.1583;1.8779,-1.5595,.4723;3.219,-1.9792,.0627;5.5207,-1.6518,.5491;6.3497,-.8791,1.5435;-4.2006,-1.2334,-.9186;-3.9023,1.0216,-1.7471;-2.3742,.2005,-1.5537;-1.9752,1.4563,.5871;-3.5023,2.2827,.3706;-1.1686,2.345,-1.5947;-2.6668,3.2261,-1.8015;-.7279,3.6293,.5095;-3.5501,-1.9347,1.3166;-2.7159,-.422,1.6216;-4.97,.7555,1.272;-5.8489,.5197,-.2366;-5.7337,-.7913,.9329;-1.1159,5.3033,-2.0173;.285,4.2963,-1.6584;-.0558,5.715,-.6716;-3.1412,5.2894,-.366;-3.0421,4.3279,1.1074;-2.0104,5.7346,.909;-1.9395,-2.4264,-.5837;-.3563,-.6797,1.3653;-.0686,-3.7976,-.8177;1.4401,-3.2961,-1.5733;-.067,-2.4738,-1.9623;1.8556,-.8453,1.2874;5.7688,-1.3585,-.4733;5.7037,-2.7241,.6452;6.1941,.1958,1.4521;6.1314,-1.178,2.5689;7.4046,-1.0792,1.3575;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1261</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1410.2492126986 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.666e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.332 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">0.295 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.639 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="4.13884606"
                                 y3="-1.36858045"
                                 z3="0.81229588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.51960822"
                                 y3="-2.75571528"
                                 z3="-0.82182265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.9109889"
                                 y3="-0.46041571"
                                 z3="-0.19737056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.20504866"
                                 y3="0.64178436"
                                 z3="-0.99263807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.67783965"
                                 y3="1.81380302"
                                 z3="-0.17299133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.97147062"
                                 y3="2.84664054"
                                 z3="-1.04276083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.37627308"
                                 y3="4.03027353"
                                 z3="-0.27905896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.98706136"
                                 y3="-1.12851451"
                                 z3="0.83282561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.18319673"
                                 y3="0.03526543"
                                 z3="0.48014409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.51711769"
                                 y3="4.88229629"
                                 z3="-1.20577705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.45154264"
                                 y3="4.88724412"
                                 z3="0.38083942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.76387352"
                                 y3="-1.70989519"
                                 z3="0.21392419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.5112902"
                                 y3="-1.40069708"
                                 z3="0.56720416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.69311558"
                                 y3="-1.96396969"
                                 z3="-0.03744715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.50806142"
                                 y3="-2.93585642"
                                 z3="-1.15834138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.87787444"
                                 y3="-1.55948555"
                                 z3="0.4722553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.218976"
                                 y3="-1.97918252"
                                 z3="0.06272695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.52073033"
                                 y3="-1.65182854"
                                 z3="0.54905097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.34965441"
                                 y3="-0.87912141"
                                 z3="1.54348843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.20057038"
                                 y3="-1.23341279"
                                 z3="-0.91861871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.90229836"
                                 y3="1.02160729"
                                 z3="-1.74707019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.37423193"
                                 y3="0.20049802"
                                 z3="-1.55370162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.9751538"
                                 y3="1.45626148"
                                 z3="0.58710588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.50234097"
                                 y3="2.28266744"
                                 z3="0.37056995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.16857626"
                                 y3="2.34501728"
                                 z3="-1.5947203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.6668157"
                                 y3="3.22610547"
                                 z3="-1.80145786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.72790455"
                                 y3="3.62925703"
                                 z3="0.50950574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.55012503"
                                 y3="-1.93466681"
                                 z3="1.31656276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.71585541"
                                 y3="-0.42203356"
                                 z3="1.62159457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.97003129"
                                 y3="0.7555285"
                                 z3="1.27204028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.84885453"
                                 y3="0.51970371"
                                 z3="-0.23664913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.73368273"
                                 y3="-0.79132894"
                                 z3="0.93291284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.11590139"
                                 y3="5.30334495"
                                 z3="-2.01733212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.28500212"
                                 y3="4.29629129"
                                 z3="-1.65841923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.05576959"
                                 y3="5.7150033"
                                 z3="-0.67160801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.14122694"
                                 y3="5.28939171"
                                 z3="-0.36597484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.04211398"
                                 y3="4.32787421"
                                 z3="1.10735919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.01040764"
                                 y3="5.7346362"
                                 z3="0.90897806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.93947092"
                                 y3="-2.42640247"
                                 z3="-0.5836615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.35631181"
                                 y3="-0.67970212"
                                 z3="1.36534008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.06859393"
                                 y3="-3.79755664"
                                 z3="-0.81771712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.4400647"
                                 y3="-3.29607448"
                                 z3="-1.57331989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.06699052"
                                 y3="-2.47376175"
                                 z3="-1.96225324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.85563404"
                                 y3="-0.84533814"
                                 z3="1.28741803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.76881532"
                                 y3="-1.35847524"
                                 z3="-0.47332647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.7036728"
                                 y3="-2.72409572"
                                 z3="0.64523045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.19408757"
                                 y3="0.1958301"
                                 z3="1.45207266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.13143966"
                                 y3="-1.17797498"
                                 z3="2.56885872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.40460864"
                                 y3="-1.07916513"
                                 z3="1.35751733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.1388,-1.3686,.8123;3.5196,-2.7557,-.8218;-3.911,-.4604,-.1974;-3.205,.6418,-.9926;-2.6778,1.8138,-.173;-1.9715,2.8466,-1.0428;-1.3763,4.0303,-.2791;-2.9871,-1.1285,.8328;-5.1832,.0353,.4801;-.5171,4.8823,-1.2058;-2.4515,4.8872,.3808;-1.7639,-1.7099,.2139;-.5113,-1.4007,.5672;.6931,-1.964,-.0374;.5081,-2.9359,-1.1583;1.8779,-1.5595,.4723;3.219,-1.9792,.0627;5.5207,-1.6518,.5491;6.3497,-.8791,1.5435;-4.2006,-1.2334,-.9186;-3.9023,1.0216,-1.7471;-2.3742,.2005,-1.5537;-1.9752,1.4563,.5871;-3.5023,2.2827,.3706;-1.1686,2.345,-1.5947;-2.6668,3.2261,-1.8015;-.7279,3.6293,.5095;-3.5501,-1.9347,1.3166;-2.7159,-.422,1.6216;-4.97,.7555,1.272;-5.8489,.5197,-.2366;-5.7337,-.7913,.9329;-1.1159,5.3033,-2.0173;.285,4.2963,-1.6584;-.0558,5.715,-.6716;-3.1412,5.2894,-.366;-3.0421,4.3279,1.1074;-2.0104,5.7346,.909;-1.9395,-2.4264,-.5837;-.3563,-.6797,1.3653;-.0686,-3.7976,-.8177;1.4401,-3.2961,-1.5733;-.067,-2.4738,-1.9623;1.8556,-.8453,1.2874;5.7688,-1.3585,-.4733;5.7037,-2.7241,.6452;6.1941,.1958,1.4521;6.1314,-1.178,2.5689;7.4046,-1.0792,1.3575;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.138846"
                        y3="-1.36858"
                        z3="0.812296"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.519608"
                        y3="-2.755715"
                        z3="-0.821823"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.910989"
                        y3="-0.460416"
                        z3="-0.197371"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.205049"
                        y3="0.641784"
                        z3="-0.992638"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.67784"
                        y3="1.813803"
                        z3="-0.172991"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.971471"
                        y3="2.846641"
                        z3="-1.042761"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.376273"
                        y3="4.030274"
                        z3="-0.279059"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.987061"
                        y3="-1.128515"
                        z3="0.832826"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.183197"
                        y3="0.035265"
                        z3="0.480144"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.517118"
                        y3="4.882296"
                        z3="-1.205777"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.451543"
                        y3="4.887244"
                        z3="0.380839"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.763874"
                        y3="-1.709895"
                        z3="0.213924"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.51129"
                        y3="-1.400697"
                        z3="0.567204"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.693116"
                        y3="-1.96397"
                        z3="-0.037447"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.508061"
                        y3="-2.935856"
                        z3="-1.158341"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.877874"
                        y3="-1.559486"
                        z3="0.472255"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.218976"
                        y3="-1.979183"
                        z3="0.062727"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.52073"
                        y3="-1.651829"
                        z3="0.549051"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.349654"
                        y3="-0.879121"
                        z3="1.543488"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.20057"
                        y3="-1.233413"
                        z3="-0.918619"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.902298"
                        y3="1.021607"
                        z3="-1.74707"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.374232"
                        y3="0.200498"
                        z3="-1.553702"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.975154"
                        y3="1.456261"
                        z3="0.587106"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.502341"
                        y3="2.282667"
                        z3="0.37057"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.168576"
                        y3="2.345017"
                        z3="-1.59472"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.666816"
                        y3="3.226105"
                        z3="-1.801458"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.727905"
                        y3="3.629257"
                        z3="0.509506"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.550125"
                        y3="-1.934667"
                        z3="1.316563"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.715855"
                        y3="-0.422034"
                        z3="1.621595"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.970031"
                        y3="0.755528"
                        z3="1.27204"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.848855"
                        y3="0.519704"
                        z3="-0.236649"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.733683"
                        y3="-0.791329"
                        z3="0.932913"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.115901"
                        y3="5.303345"
                        z3="-2.017332"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.285002"
                        y3="4.296291"
                        z3="-1.658419"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.05577"
                        y3="5.715003"
                        z3="-0.671608"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.141227"
                        y3="5.289392"
                        z3="-0.365975"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.042114"
                        y3="4.327874"
                        z3="1.107359"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.010408"
                        y3="5.734636"
                        z3="0.908978"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.939471"
                        y3="-2.426402"
                        z3="-0.583661"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.356312"
                        y3="-0.679702"
                        z3="1.36534"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.068594"
                        y3="-3.797557"
                        z3="-0.817717"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.440065"
                        y3="-3.296074"
                        z3="-1.57332"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.066991"
                        y3="-2.473762"
                        z3="-1.962253"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.855634"
                        y3="-0.845338"
                        z3="1.287418"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.768815"
                        y3="-1.358475"
                        z3="-0.473326"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.703673"
                        y3="-2.724096"
                        z3="0.64523"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.194088"
                        y3="0.19583"
                        z3="1.452073"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.13144"
                        y3="-1.177975"
                        z3="2.568859"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.404609"
                        y3="-1.079165"
                        z3="1.357517"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:4.1388,-1.3686,.8123;3.5196,-2.7557,-.8218;-3.911,-.4604,-.1974;-3.205,.6418,-.9926;-2.6778,1.8138,-.173;-1.9715,2.8466,-1.0428;-1.3763,4.0303,-.2791;-2.9871,-1.1285,.8328;-5.1832,.0353,.4801;-.5171,4.8823,-1.2058;-2.4515,4.8872,.3808;-1.7639,-1.7099,.2139;-.5113,-1.4007,.5672;.6931,-1.964,-.0374;.5081,-2.9359,-1.1583;1.8779,-1.5595,.4723;3.219,-1.9792,.0627;5.5207,-1.6518,.5491;6.3497,-.8791,1.5435;-4.2006,-1.2334,-.9186;-3.9023,1.0216,-1.7471;-2.3742,.2005,-1.5537;-1.9752,1.4563,.5871;-3.5023,2.2827,.3706;-1.1686,2.345,-1.5947;-2.6668,3.2261,-1.8015;-.7279,3.6293,.5095;-3.5501,-1.9347,1.3166;-2.7159,-.422,1.6216;-4.97,.7555,1.272;-5.8489,.5197,-.2366;-5.7337,-.7913,.9329;-1.1159,5.3033,-2.0173;.285,4.2963,-1.6584;-.0558,5.715,-.6716;-3.1412,5.2894,-.366;-3.0421,4.3279,1.1074;-2.0104,5.7346,.909;-1.9395,-2.4264,-.5837;-.3563,-.6797,1.3653;-.0686,-3.7976,-.8177;1.4401,-3.2961,-1.5733;-.067,-2.4738,-1.9623;1.8556,-.8453,1.2874;5.7688,-1.3585,-.4733;5.7037,-2.7241,.6452;6.1941,.1958,1.4521;6.1314,-1.178,2.5689;7.4046,-1.0792,1.3575;</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">2963</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2101.5560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1295.0255</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.41611159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1410.24921270</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2226.66532429</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3905.81810871</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1679.15278442</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02082312</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87276016</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.45664857</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00487345</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999988570262</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999988570262</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999977140524</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.315779758464</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1009"
                            units="nonsi:electronvolt">-524.5754 -522.9763 -283.3202 -280.9887 -280.6471 -279.8047 -279.6712 -279.5451 -279.4652 -279.3429 -279.3307 -279.2613 -279.2145 -279.0546 -279.0289 -279.0180 -278.9348 -278.8971 -278.8896 -33.4743 -30.9155 -26.0708 -25.4857 -25.0074 -24.4281 -23.8332 -23.1355 -22.4519 -21.6067 -21.4225 -21.1807 -20.6715 -19.4442 -19.1190 -18.2482 -17.8883 -17.5184 -17.3278 -16.5557 -16.3315 -15.8529 -15.5976 -15.5086 -15.2554 -14.7183 -14.4997 -14.4747 -14.1409 -14.0157 -13.9528 -13.8514 -13.4808 -13.2572 -13.0768 -12.7812 -12.7386 -12.6842 -12.5688 -12.3698 -12.2983 -12.1471 -12.1100 -11.9595 -11.6787 -11.4525 -11.1411 -11.1188 -10.9597 -10.8868 -10.7427 -10.6256 -10.3335 -10.2732 -8.6084 0.2688 3.1360 3.2480 3.4688 3.5958 3.7161 3.8018 4.2851 4.3822 4.5201 4.7058 4.7609 4.7905 4.8961 5.0240 5.1977 5.2594 5.3434 5.3742 5.4086 5.6610 5.6886 5.7317 5.7861 5.9322 5.9750 6.2161 6.2675 6.3772 6.5199 6.7044 6.7400 6.8084 6.9367 7.0253 7.1704 7.3329 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42.7294 42.7689 42.8346 43.0481 43.0646 43.1405 43.3290 43.4571 43.5919 43.9075 43.9701 44.0534 44.1177 44.1756 44.3563 44.5957 44.6734 44.8129 44.9574 44.9660 45.2253 45.3683 45.5399 45.7336 45.8178 45.9180 46.0225 46.1583 46.3012 46.5066 46.7768 46.8749 46.9237 47.0552 47.3533 47.4957 47.7326 47.7570 47.9205 48.2795 48.3877 48.4560 48.8144 48.8528 49.2496 49.4750 49.9594 50.1535 50.2959 50.5359 50.9490 51.1152 51.3193 51.7845 51.8464 52.4217 52.6379 53.0256 53.2762 53.4778 53.8199 54.5583 54.6605 54.9451 55.2815 55.5748 56.2176 56.8398 56.9166 56.9928 57.3753 57.8157 57.9536 58.2613 58.3821 58.4584 58.9782 59.1982 59.7924 59.8402 60.1086 60.4449 60.6132 60.6657 61.0575 61.4378 61.5918 61.7519 62.0166 62.0994 62.7744 62.8837 63.1731 63.7567 63.9034 64.0633 64.5457 64.9793 65.2361 65.7233 65.8469 66.1521 66.2186 66.9095 67.5940 68.6640 68.8200 69.2486 69.4085 69.5230 70.1682 70.4303 70.5706 70.6856 71.1418 71.2180 71.2954 71.4580 71.5882 71.7312 71.8671 71.8976 71.9902 72.2138 72.2820 72.5809 72.9465 73.1373 73.2447 73.4167 73.7793 74.0082 74.2529 74.5104 74.6878 74.8464 75.1670 75.1859 75.6307 75.8269 76.0100 76.1696 76.5621 76.8517 76.9003 77.3557 77.6136 77.7110 77.7816 78.0429 78.1566 78.4670 78.5814 78.7290 78.8058 79.2696 79.2846 79.3529 79.4140 79.6897 79.8282 79.8516 79.9570 80.1468 80.3886 80.4742 80.7353 80.7984 80.9406 81.0264 81.1931 81.3083 81.4341 81.5469 81.6449 81.7003 81.8950 81.9689 82.2442 82.3141 82.7302 82.8348 82.9788 83.1945 83.2771 83.3511 83.4954 83.8133 83.9354 84.0636 84.1467 84.2877 84.3718 84.4447 84.5896 84.8526 84.9559 85.0474 85.2458 85.3084 85.4024 85.4313 85.7408 85.8804 85.9048 86.0180 86.3532 86.4763 86.7552 86.7929 86.8144 87.0419 87.1115 87.3408 87.4288 87.6494 87.8518 87.9826 88.2294 88.4523 88.4798 88.6552 88.8360 88.9343 89.0375 89.0655 89.2271 89.4268 89.5153 89.7388 89.7925 89.8484 89.9915 90.0607 90.1655 90.2360 90.5282 90.9363 91.2231 91.3705 91.4208 91.6156 91.7195 91.8341 92.0009 92.1813 92.3136 92.4319 92.4968 92.6786 92.8053 93.1211 93.3755 93.3835 93.5181 93.5648 93.6056 94.0687 94.2722 94.3861 94.4961 94.5545 94.6106 94.8646 94.9981 95.2920 95.3999 95.5597 95.7353 95.7850 95.9767 96.2284 96.5589 96.6536 96.8079 97.1098 97.2829 97.5185 97.7208 97.8705 97.9037 98.0749 98.1959 98.3905 98.4187 98.6219 98.9202 99.0221 99.1285 99.1761 99.3865 99.4385 99.7791 99.8420 100.1293 100.2100 100.3693 100.5984 100.6879 100.8058 101.1057 101.2236 101.4209 101.5543 101.6804 101.9336 102.1360 102.2346 102.4540 102.5242 102.6862 102.8176 102.9981 103.1259 103.3004 103.4246 103.8129 103.9436 104.0861 104.1839 104.3228 104.6801 104.7798 105.0534 105.1178 105.1251 105.6032 105.7558 105.9990 106.0466 106.2713 106.5898 106.7815 106.9989 107.1928 107.4927 107.5309 107.6910 107.8096 107.8248 108.0763 108.1971 108.4952 108.6777 108.7406 108.8795 109.0378 109.3287 109.4487 109.5895 109.7587 109.8340 110.0641 110.0688 110.2631 110.4284 110.5306 110.7796 111.0098 111.0463 111.2389 111.3759 111.4137 111.5386 111.5855 111.8094 111.9197 112.1124 112.3096 112.4708 112.5806 112.7430 113.0380 113.0962 113.1620 113.3132 113.4119 113.6825 113.7137 113.8570 113.9391 114.0935 114.2772 114.5341 114.5631 114.6778 114.7920 114.8906 114.9671 115.2848 115.4704 115.6903 115.7645 115.9872 116.0315 116.2426 116.2605 116.5120 116.6722 116.7072 116.8972 117.0231 117.0658 117.3011 117.3215 117.6557 117.7799 117.9472 118.1232 118.2105 118.3930 118.5858 118.6930 118.9037 119.1706 119.4303 119.5563 119.7690 119.9126 120.0413 120.1193 120.4131 120.5903 120.7684 120.8904 120.9922 121.2909 121.4431 121.5062 121.6063 121.9152 121.9918 122.0449 122.2805 122.3563 122.5367 122.6829 122.8042 123.1135 123.2110 123.6173 123.9185 123.9777 124.3536 124.8075 124.8690 125.0726 125.3396 125.7475 125.9637 126.2211 126.2960 126.8544 127.0790 127.1357 127.4459 127.5041 127.6664 127.8606 127.9191 128.0438 128.4813 128.8637 129.1415 129.2013 129.2972 129.6904 129.7277 130.1915 130.3571 130.4715 130.6701 131.1565 131.4482 131.5071 131.6681 131.7958 132.2346 132.4768 132.7686 133.0198 133.1197 133.2319 133.4098 133.6143 133.8055 133.8257 134.0112 134.2984 134.3724 134.5408 134.6619 134.9324 135.2367 135.3039 135.6024 136.0570 136.4349 136.7015 137.0645 137.1911 137.5012 137.6701 138.1021 138.1724 138.3104 138.3711 138.8210 139.1676 139.9836 140.0831 140.4448 140.7431 140.8317 141.2843 141.5480 141.8937 142.0413 142.3187 142.3743 142.7173 142.8086 143.2297 143.3636 143.5803 143.6685 143.8701 143.9895 144.6562 144.7258 145.0917 145.4120 145.5463 145.8421 146.1529 146.5025 146.7339 147.1118 147.2819 147.5047 147.6300 147.8194 147.9746 148.2180 148.2680 148.3773 148.5072 148.8753 148.9634 149.0523 149.2597 149.2947 149.5343 149.6765 149.9573 150.4011 150.5138 150.7929 150.8219 150.8582 151.3693 151.4683 151.7713 151.9680 152.2512 152.6263 152.8682 152.9381 153.0490 153.2046 153.2600 153.5379 153.7843 154.0715 154.1529 154.2466 154.6610 154.9580 155.0070 155.2195 155.3316 155.7801 156.2110 156.5741 156.8546 157.1835 157.3633 157.3930 157.4228 157.6213 157.8223 157.9176 158.0512 158.2041 158.5838 158.7534 159.1077 159.4300 159.5579 160.0632 160.3984 160.8232 160.9706 161.4389 161.9843 162.4008 162.5656 162.8915 164.3870 166.5782 168.1146 171.9910 172.2064 173.0344 175.9075 178.0067 178.2984 182.7182 186.1511 186.5748 187.6810 192.0442 193.4519 195.9027 199.0076 205.3197 206.8881 625.8617 630.2110 633.7654 634.5674 636.1350 637.5571 638.3433 640.3932 642.2875 642.7494 643.4168 644.0265 646.1316 646.5246 648.6217 648.7075 651.7223 1198.6163 1210.0598</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.292247 -0.515605 0.092490 -0.165518 -0.159894 -0.159066 0.079988 -0.152744 -0.336035 -0.299556 -0.306193 -0.117362 -0.162982 0.016291 -0.262476 -0.176149 0.482687 0.039556 -0.253973 0.054497 0.085539 0.079637 0.064337 0.082646 0.069618 0.066130 0.025925 0.099293 0.084962 0.082620 0.095518 0.096480 0.080891 0.088363 0.089680 0.082030 0.089134 0.091403 0.129354 0.117391 0.107860 0.106532 0.106293 0.116822 0.096618 0.094279 0.088222 0.087943 0.088770</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2922 8.5156 5.9075 6.1655 6.1599 6.1591 5.9200 6.1527 6.3360 6.2996 6.3062 6.1174 6.1630 5.9837 6.2625 6.1761 5.5173 5.9604 6.2540 0.9455 0.9145 0.9204 0.9357 0.9174 0.9304 0.9339 0.9741 0.9007 0.9150 0.9174 0.9045 0.9035 0.9191 0.9116 0.9103 0.9180 0.9109 0.9086 0.8706 0.8826 0.8921 0.8935 0.8937 0.8832 0.9034 0.9057 0.9118 0.9121 0.9112</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2922 -0.5156 0.0925 -0.1655 -0.1599 -0.1591 0.0800 -0.1527 -0.3360 -0.2996 -0.3062 -0.1174 -0.1630 0.0163 -0.2625 -0.1761 0.4827 0.0396 -0.2540 0.0545 0.0855 0.0796 0.0643 0.0826 0.0696 0.0661 0.0259 0.0993 0.0850 0.0826 0.0955 0.0965 0.0809 0.0884 0.0897 0.0820 0.0891 0.0914 0.1294 0.1174 0.1079 0.1065 0.1063 0.1168 0.0966 0.0943 0.0882 0.0879 0.0888</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1155 1.9842 3.7768 3.8904 3.8716 3.8817 3.8084 3.9250 3.9518 3.9283 3.9275 3.8541 3.9027 3.7084 3.9189 3.7791 4.1384 3.8454 3.9709 1.0141 1.0084 1.0075 1.0079 1.0009 1.0125 1.0125 1.0185 1.0053 1.0042 0.9967 1.0025 1.0042 1.0029 1.0048 1.0049 1.0028 1.0028 1.0043 1.0011 1.0208 0.9955 1.0359 0.9966 1.0323 0.9955 0.9964 1.0031 1.0033 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1155 1.9842 3.7768 3.8904 3.8716 3.8817 3.8084 3.9250 3.9518 3.9283 3.9275 3.8541 3.9027 3.7084 3.9189 3.7791 4.1384 3.8454 3.9709 1.0141 1.0084 1.0075 1.0079 1.0009 1.0125 1.0125 1.0185 1.0053 1.0042 0.9967 1.0025 1.0042 1.0029 1.0048 1.0049 1.0028 1.0028 1.0043 1.0011 1.0208 0.9955 1.0359 0.9966 1.0323 0.9955 0.9964 1.0031 1.0033 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.2014 0.8544 1.8122 0.9467 0.9063 0.9217 1.0170 0.9136 1.0074 1.0105 0.9183 1.0117 1.0072 0.9435 1.0136 1.0047 0.9366 0.9345 1.0153 0.9541 0.9883 1.0108 0.9911 1.0011 0.9995 0.9864 0.9998 1.0024 0.9865 0.9962 0.9994 1.8356 0.9745 1.0733 0.9718 0.9369 1.6636 0.9819 0.9922 0.9845 1.0982 0.9849 0.9759 0.9813 0.9821 0.9898 0.9900 0.9875</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019408096</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.435519687418</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.11339 18.16065 -0.95273 20.85538 -20.33462 0.52076 -0.56390 1.18706 0.62316</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25189</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.18205</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
