<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.891051"
                        y3="-0.904685"
                        z3="0.668819"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.338491"
                        y3="-2.471341"
                        z3="-0.821165"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.106973"
                        y3="-0.478957"
                        z3="-0.09475"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.347776"
                        y3="0.544964"
                        z3="-0.943414"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.684596"
                        y3="1.682755"
                        z3="-0.174042"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.85145"
                        y3="2.575885"
                        z3="-1.085569"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.142604"
                        y3="3.735205"
                        z3="-0.383833"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.207243"
                        y3="-1.167754"
                        z3="0.946144"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.325126"
                        y3="0.126743"
                        z3="0.590526"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.095518"
                        y3="3.247222"
                        z3="0.612098"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.502204"
                        y3="4.663067"
                        z3="-1.4100"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.978449"
                        y3="-1.753653"
                        z3="0.342264"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.735341"
                        y3="-1.376428"
                        z3="0.660904"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.486894"
                        y3="-1.890437"
                        z3="0.050605"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.3406"
                        y3="-2.949543"
                        z3="-0.993871"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.64953"
                        y3="-1.348031"
                        z3="0.475712"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.003894"
                        y3="-1.6602"
                        z3="0.018854"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.280548"
                        y3="-1.072659"
                        z3="0.351506"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.071544"
                        y3="-0.138358"
                        z3="1.23144"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.462308"
                        y3="-1.256448"
                        z3="-0.780555"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.039438"
                        y3="0.965079"
                        z3="-1.681251"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.579725"
                        y3="0.023214"
                        z3="-1.524493"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.049586"
                        y3="1.271445"
                        z3="0.614658"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.441636"
                        y3="2.290251"
                        z3="0.332057"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.100171"
                        y3="1.964763"
                        z3="-1.600806"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.50017"
                        y3="2.979985"
                        z3="-1.870663"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.89705"
                        y3="4.309031"
                        z3="0.167904"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.78944"
                        y3="-1.965285"
                        z3="1.420086"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.937244"
                        y3="-0.464924"
                        z3="1.73853"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.0404"
                        y3="0.882726"
                        z3="1.324621"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.989881"
                        y3="0.602072"
                        z3="-0.133168"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.902505"
                        y3="-0.636426"
                        z3="1.115655"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.529645"
                        y3="2.646831"
                        z3="1.41263"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.422012"
                        y3="4.085301"
                        z3="1.082642"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.659482"
                        y3="2.633058"
                        z3="0.113587"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.257668"
                        y3="4.136361"
                        z3="-1.992881"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.240623"
                        y3="5.056126"
                        z3="-2.111376"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.015689"
                        y3="5.515085"
                        z3="-0.931508"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.138833"
                        y3="-2.510628"
                        z3="-0.420409"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.603972"
                        y3="-0.610958"
                        z3="1.421007"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.207563"
                        y3="-3.802198"
                        z3="-0.59021"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.286002"
                        y3="-3.307086"
                        z3="-1.380503"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.24766"
                        y3="-2.568802"
                        z3="-1.830881"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.594886"
                        y3="-0.582317"
                        z3="1.241176"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.448014"
                        y3="-0.846136"
                        z3="-0.70364"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.577124"
                        y3="-2.109358"
                        z3="0.524108"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.131781"
                        y3="-0.251658"
                        z3="1.00656"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.804854"
                        y3="0.904144"
                        z3="1.057639"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.930497"
                        y3="-0.363436"
                        z3="2.288605"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.8911,-.9047,.6688;3.3385,-2.4713,-.8212;-4.107,-.479,-.0948;-3.3478,.545,-.9434;-2.6846,1.6828,-.174;-1.8515,2.5759,-1.0856;-1.1426,3.7352,-.3838;-3.2072,-1.1678,.9461;-5.3251,.1267,.5905;-.0955,3.2472,.6121;-.5022,4.6631,-1.41;-1.9784,-1.7537,.3423;-.7353,-1.3764,.6609;.4869,-1.8904,.0506;.3406,-2.9495,-.9939;1.6495,-1.348,.4757;3.0039,-1.6602,.0189;5.2805,-1.0727,.3515;6.0715,-.1384,1.2314;-4.4623,-1.2564,-.7806;-4.0394,.9651,-1.6813;-2.5797,.0232,-1.5245;-2.0496,1.2714,.6147;-3.4416,2.2903,.3321;-1.1002,1.9648,-1.6008;-2.5002,2.98,-1.8707;-1.897,4.309,.1679;-3.7894,-1.9653,1.4201;-2.9372,-.4649,1.7385;-5.0404,.8827,1.3246;-5.9899,.6021,-.1332;-5.9025,-.6364,1.1157;-.5296,2.6468,1.4126;.422,4.0853,1.0826;.6595,2.6331,.1136;.2577,4.1364,-1.9929;-1.2406,5.0561,-2.1114;-.0157,5.5151,-.9315;-2.1388,-2.5106,-.4204;-.604,-.611,1.421;-.2076,-3.8022,-.5902;1.286,-3.3071,-1.3805;-.2477,-2.5688,-1.8309;1.5949,-.5823,1.2412;5.448,-.8461,-.7036;5.5771,-2.1094,.5241;7.1318,-.2517,1.0066;5.8049,.9041,1.0576;5.9305,-.3634,2.2886;</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">1443.6203042100 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">2.678e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.329 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">0.331 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.672 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.89105118"
                                 y3="-0.90468509"
                                 z3="0.66881931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.33849084"
                                 y3="-2.47134095"
                                 z3="-0.82116533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.10697333"
                                 y3="-0.47895682"
                                 z3="-0.09475031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.34777621"
                                 y3="0.54496375"
                                 z3="-0.94341417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.68459605"
                                 y3="1.68275454"
                                 z3="-0.17404193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.85145023"
                                 y3="2.57588516"
                                 z3="-1.08556886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.14260386"
                                 y3="3.73520461"
                                 z3="-0.38383262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.20724308"
                                 y3="-1.16775442"
                                 z3="0.9461436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.32512595"
                                 y3="0.1267434"
                                 z3="0.590526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.09551828"
                                 y3="3.24722165"
                                 z3="0.61209841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.50220408"
                                 y3="4.66306654"
                                 z3="-1.41000009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.97844894"
                                 y3="-1.7536529"
                                 z3="0.34226434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.73534115"
                                 y3="-1.37642762"
                                 z3="0.66090426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.48689359"
                                 y3="-1.8904374"
                                 z3="0.05060534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.34059963"
                                 y3="-2.94954277"
                                 z3="-0.99387138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.64953015"
                                 y3="-1.34803074"
                                 z3="0.47571166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.00389384"
                                 y3="-1.66019968"
                                 z3="0.01885361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.28054833"
                                 y3="-1.07265943"
                                 z3="0.35150624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.07154403"
                                 y3="-0.1383582"
                                 z3="1.23143984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.46230772"
                                 y3="-1.25644813"
                                 z3="-0.78055459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.03943778"
                                 y3="0.96507944"
                                 z3="-1.68125051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.57972533"
                                 y3="0.02321413"
                                 z3="-1.52449258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.0495863"
                                 y3="1.27144471"
                                 z3="0.61465808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.4416362"
                                 y3="2.29025054"
                                 z3="0.33205715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.10017063"
                                 y3="1.96476266"
                                 z3="-1.60080588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.50017044"
                                 y3="2.97998525"
                                 z3="-1.87066268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.89704973"
                                 y3="4.30903138"
                                 z3="0.16790413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.78943951"
                                 y3="-1.96528462"
                                 z3="1.42008632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.93724445"
                                 y3="-0.46492381"
                                 z3="1.7385303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.04040045"
                                 y3="0.88272622"
                                 z3="1.3246213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.98988053"
                                 y3="0.60207216"
                                 z3="-0.1331685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.90250491"
                                 y3="-0.63642599"
                                 z3="1.11565513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.52964515"
                                 y3="2.64683063"
                                 z3="1.41262985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.42201154"
                                 y3="4.08530063"
                                 z3="1.08264225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.65948242"
                                 y3="2.63305821"
                                 z3="0.11358676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.25766757"
                                 y3="4.1363614"
                                 z3="-1.99288148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.24062298"
                                 y3="5.05612614"
                                 z3="-2.11137612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.01568888"
                                 y3="5.51508495"
                                 z3="-0.93150753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.13883346"
                                 y3="-2.51062824"
                                 z3="-0.42040917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.60397205"
                                 y3="-0.61095826"
                                 z3="1.42100732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.20756299"
                                 y3="-3.80219773"
                                 z3="-0.59020991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.28600231"
                                 y3="-3.30708639"
                                 z3="-1.38050313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.24766049"
                                 y3="-2.56880235"
                                 z3="-1.8308814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.59488607"
                                 y3="-0.58231731"
                                 z3="1.24117557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.44801437"
                                 y3="-0.84613631"
                                 z3="-0.70364047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.57712446"
                                 y3="-2.10935833"
                                 z3="0.52410766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.13178137"
                                 y3="-0.25165834"
                                 z3="1.00656033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.80485439"
                                 y3="0.90414396"
                                 z3="1.05763892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.93049731"
                                 y3="-0.36343596"
                                 z3="2.28860461">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a30" 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 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.8911,-.9047,.6688;3.3385,-2.4713,-.8212;-4.107,-.479,-.0948;-3.3478,.545,-.9434;-2.6846,1.6828,-.174;-1.8515,2.5759,-1.0856;-1.1426,3.7352,-.3838;-3.2072,-1.1678,.9461;-5.3251,.1267,.5905;-.0955,3.2472,.6121;-.5022,4.6631,-1.41;-1.9784,-1.7537,.3423;-.7353,-1.3764,.6609;.4869,-1.8904,.0506;.3406,-2.9495,-.9939;1.6495,-1.348,.4757;3.0039,-1.6602,.0189;5.2805,-1.0727,.3515;6.0715,-.1384,1.2314;-4.4623,-1.2564,-.7806;-4.0394,.9651,-1.6813;-2.5797,.0232,-1.5245;-2.0496,1.2714,.6147;-3.4416,2.2903,.3321;-1.1002,1.9648,-1.6008;-2.5002,2.98,-1.8707;-1.897,4.309,.1679;-3.7894,-1.9653,1.4201;-2.9372,-.4649,1.7385;-5.0404,.8827,1.3246;-5.9899,.6021,-.1332;-5.9025,-.6364,1.1157;-.5296,2.6468,1.4126;.422,4.0853,1.0826;.6595,2.6331,.1136;.2577,4.1364,-1.9929;-1.2406,5.0561,-2.1114;-.0157,5.5151,-.9315;-2.1388,-2.5106,-.4204;-.604,-.611,1.421;-.2076,-3.8022,-.5902;1.286,-3.3071,-1.3805;-.2477,-2.5688,-1.8309;1.5949,-.5823,1.2412;5.448,-.8461,-.7036;5.5771,-2.1094,.5241;7.1318,-.2517,1.0066;5.8049,.9041,1.0576;5.9305,-.3634,2.2886;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.891051"
                        y3="-0.904685"
                        z3="0.668819"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.338491"
                        y3="-2.471341"
                        z3="-0.821165"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.106973"
                        y3="-0.478957"
                        z3="-0.09475"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.347776"
                        y3="0.544964"
                        z3="-0.943414"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.684596"
                        y3="1.682755"
                        z3="-0.174042"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.85145"
                        y3="2.575885"
                        z3="-1.085569"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.142604"
                        y3="3.735205"
                        z3="-0.383833"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.207243"
                        y3="-1.167754"
                        z3="0.946144"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.325126"
                        y3="0.126743"
                        z3="0.590526"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.095518"
                        y3="3.247222"
                        z3="0.612098"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.502204"
                        y3="4.663067"
                        z3="-1.4100"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.978449"
                        y3="-1.753653"
                        z3="0.342264"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.735341"
                        y3="-1.376428"
                        z3="0.660904"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.486894"
                        y3="-1.890437"
                        z3="0.050605"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.3406"
                        y3="-2.949543"
                        z3="-0.993871"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.64953"
                        y3="-1.348031"
                        z3="0.475712"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.003894"
                        y3="-1.6602"
                        z3="0.018854"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.280548"
                        y3="-1.072659"
                        z3="0.351506"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.071544"
                        y3="-0.138358"
                        z3="1.23144"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.462308"
                        y3="-1.256448"
                        z3="-0.780555"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.039438"
                        y3="0.965079"
                        z3="-1.681251"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.579725"
                        y3="0.023214"
                        z3="-1.524493"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.049586"
                        y3="1.271445"
                        z3="0.614658"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.441636"
                        y3="2.290251"
                        z3="0.332057"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.100171"
                        y3="1.964763"
                        z3="-1.600806"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.50017"
                        y3="2.979985"
                        z3="-1.870663"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.89705"
                        y3="4.309031"
                        z3="0.167904"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.78944"
                        y3="-1.965285"
                        z3="1.420086"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.937244"
                        y3="-0.464924"
                        z3="1.73853"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.0404"
                        y3="0.882726"
                        z3="1.324621"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.989881"
                        y3="0.602072"
                        z3="-0.133168"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.902505"
                        y3="-0.636426"
                        z3="1.115655"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.529645"
                        y3="2.646831"
                        z3="1.41263"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.422012"
                        y3="4.085301"
                        z3="1.082642"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.659482"
                        y3="2.633058"
                        z3="0.113587"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.257668"
                        y3="4.136361"
                        z3="-1.992881"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.240623"
                        y3="5.056126"
                        z3="-2.111376"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.015689"
                        y3="5.515085"
                        z3="-0.931508"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.138833"
                        y3="-2.510628"
                        z3="-0.420409"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.603972"
                        y3="-0.610958"
                        z3="1.421007"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.207563"
                        y3="-3.802198"
                        z3="-0.59021"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.286002"
                        y3="-3.307086"
                        z3="-1.380503"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.24766"
                        y3="-2.568802"
                        z3="-1.830881"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.594886"
                        y3="-0.582317"
                        z3="1.241176"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.448014"
                        y3="-0.846136"
                        z3="-0.70364"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.577124"
                        y3="-2.109358"
                        z3="0.524108"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.131781"
                        y3="-0.251658"
                        z3="1.00656"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.804854"
                        y3="0.904144"
                        z3="1.057639"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.930497"
                        y3="-0.363436"
                        z3="2.288605"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.8911,-.9047,.6688;3.3385,-2.4713,-.8212;-4.107,-.479,-.0948;-3.3478,.545,-.9434;-2.6846,1.6828,-.174;-1.8515,2.5759,-1.0856;-1.1426,3.7352,-.3838;-3.2072,-1.1678,.9461;-5.3251,.1267,.5905;-.0955,3.2472,.6121;-.5022,4.6631,-1.41;-1.9784,-1.7537,.3423;-.7353,-1.3764,.6609;.4869,-1.8904,.0506;.3406,-2.9495,-.9939;1.6495,-1.348,.4757;3.0039,-1.6602,.0189;5.2805,-1.0727,.3515;6.0715,-.1384,1.2314;-4.4623,-1.2564,-.7806;-4.0394,.9651,-1.6813;-2.5797,.0232,-1.5245;-2.0496,1.2714,.6147;-3.4416,2.2903,.3321;-1.1002,1.9648,-1.6008;-2.5002,2.98,-1.8707;-1.897,4.309,.1679;-3.7894,-1.9653,1.4201;-2.9372,-.4649,1.7385;-5.0404,.8827,1.3246;-5.9899,.6021,-.1332;-5.9025,-.6364,1.1157;-.5296,2.6468,1.4126;.422,4.0853,1.0826;.6595,2.6331,.1136;.2577,4.1364,-1.9929;-1.2406,5.0561,-2.1114;-.0157,5.5151,-.9315;-2.1388,-2.5106,-.4204;-.604,-.611,1.421;-.2076,-3.8022,-.5902;1.286,-3.3071,-1.3805;-.2477,-2.5688,-1.8309;1.5949,-.5823,1.2412;5.448,-.8461,-.7036;5.5771,-2.1094,.5241;7.1318,-.2517,1.0066;5.8049,.9041,1.0576;5.9305,-.3634,2.2886;</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">2968</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2105.1752</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297.1761</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-816.41567233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1443.62030421</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2260.03597654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3972.60462834</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1712.56865180</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02086241</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.87748556</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.46181323</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00486652</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.999972695042</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.999972695042</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">147.999945390084</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.317318057090</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">-524.5769 -522.9767 -283.3162 -280.9885 -280.6433 -279.7966 -279.6683 -279.5330 -279.4682 -279.3486 -279.3266 -279.2675 -279.2139 -279.0515 -279.0297 -279.0097 -278.9352 -278.8987 -278.8943 -33.4762 -30.9179 -26.0773 -25.4850 -25.0062 -24.4264 -23.8207 -23.1422 -22.4571 -21.5982 -21.4236 -21.1776 -20.6682 -19.4437 -19.1257 -18.2538 -17.8882 -17.4894 -17.3516 -16.5547 -16.3330 -15.8649 -15.6419 -15.4715 -15.1703 -14.8147 -14.4936 -14.4918 -14.2388 -13.9522 -13.9341 -13.6913 -13.4513 -13.3785 -13.0890 -12.7855 -12.7531 -12.7049 -12.5337 -12.3692 -12.2247 -12.1414 -12.0817 -12.0365 -11.6611 -11.4507 -11.2861 -10.9861 -10.9543 -10.8684 -10.8157 -10.5859 -10.3332 -10.2754 -8.5990 0.2653 3.0637 3.2467 3.4148 3.5502 3.7057 3.8276 4.2178 4.3209 4.4995 4.5820 4.6890 4.8213 4.9063 5.0039 5.2059 5.3116 5.3490 5.4075 5.5193 5.7204 5.7252 5.7970 5.8872 5.9207 6.0640 6.1501 6.2530 6.4028 6.5666 6.6408 6.6790 6.8352 6.9030 7.0289 7.1918 7.3282 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42.8160 42.9367 43.0637 43.0777 43.2844 43.3607 43.3961 43.5880 43.7420 43.7589 43.9748 44.0559 44.2431 44.4095 44.5591 44.7313 44.7613 44.9485 45.0299 45.1730 45.3967 45.5451 45.5909 45.7067 45.7759 46.0624 46.1271 46.2642 46.3245 46.5717 46.7616 46.9560 47.0194 47.1062 47.3569 47.6019 47.8480 48.0025 48.2142 48.3415 48.4670 48.6525 48.9392 49.0716 49.4455 49.8602 49.9673 50.2843 50.5255 50.6542 50.9014 51.3076 51.7556 51.7968 52.0449 52.4131 52.8916 53.1310 53.4878 53.6145 53.9439 54.6348 54.7314 55.1001 55.4141 55.9511 56.4506 56.9034 56.9645 57.2271 57.6724 58.0848 58.2033 58.2819 58.4105 58.5311 59.0420 59.2968 59.6452 59.9176 60.2712 60.4670 60.6442 60.7945 61.2324 61.4253 61.6319 61.8462 62.1702 62.3305 62.7355 62.9502 63.2286 63.8481 64.0026 64.0643 64.2027 65.1105 65.2482 65.6127 65.7066 66.1877 66.3673 67.2165 67.5627 68.6220 68.9131 69.1932 69.2888 69.5903 70.2319 70.3897 70.5458 70.8153 71.1961 71.2140 71.3397 71.3872 71.7393 71.7999 71.8996 72.0162 72.0793 72.2465 72.4272 72.7836 72.8793 73.1401 73.2608 73.3516 73.6519 74.0172 74.4001 74.6408 74.6817 74.9347 75.2460 75.5609 75.6845 75.8732 76.1290 76.3605 76.6132 76.8232 76.9546 77.3814 77.6004 77.6472 78.0756 78.1611 78.3525 78.4301 78.5763 78.8157 78.8975 79.2682 79.3143 79.3419 79.4763 79.7101 79.8256 79.9968 80.1184 80.1574 80.2991 80.4521 80.5873 80.7876 80.8917 80.9569 81.1273 81.2872 81.3359 81.6300 81.6679 81.7307 81.9301 82.2702 82.3488 82.5232 82.6989 82.9250 83.0779 83.2428 83.3059 83.4212 83.6610 83.9204 83.9554 84.1441 84.2274 84.4290 84.4748 84.5378 84.7398 84.8748 84.9583 85.0460 85.2988 85.3365 85.5654 85.6403 85.6954 85.9744 86.0276 86.1665 86.3173 86.6581 86.7571 86.9133 87.0396 87.0974 87.1542 87.3674 87.4107 87.7775 87.9073 88.0311 88.1602 88.3835 88.6661 88.8635 88.8960 88.9511 89.1051 89.1764 89.2075 89.4332 89.5377 89.7406 89.7699 89.9023 90.0344 90.0754 90.2947 90.5282 90.6791 90.9353 91.1073 91.1892 91.2844 91.5623 91.7828 92.1250 92.3047 92.4407 92.5097 92.5393 92.6071 92.7685 92.8700 93.1279 93.3793 93.5459 93.6426 93.8023 93.8340 94.1160 94.2603 94.4497 94.4611 94.6727 94.8247 94.9566 95.1935 95.4180 95.5925 95.6920 95.7466 95.8660 96.0306 96.3056 96.5929 96.8763 97.0117 97.1635 97.4286 97.4923 97.6365 97.8257 97.9609 98.1178 98.3253 98.3830 98.5190 98.8102 98.9352 98.9902 99.1298 99.3877 99.5460 99.5714 99.7186 99.9156 99.9624 100.2538 100.4059 100.4306 100.6845 100.8328 101.0278 101.3180 101.5721 101.6121 101.8891 102.1959 102.3049 102.4185 102.4673 102.5617 102.7145 102.8631 103.1408 103.2548 103.3615 103.6503 103.7588 103.9548 103.9933 104.1456 104.5169 104.8095 104.8438 104.9693 105.1917 105.2977 105.5727 105.8435 105.9451 106.0921 106.3413 106.6287 106.7387 106.9720 107.0062 107.4641 107.6221 107.6962 107.8455 108.0026 108.3127 108.4166 108.4823 108.7689 108.9205 109.0190 109.1525 109.2868 109.5260 109.6366 109.7622 109.8501 109.9650 110.1144 110.3076 110.4929 110.7216 110.9618 110.9992 111.1021 111.1462 111.3660 111.5212 111.5991 111.7087 111.8340 112.0346 112.2194 112.4161 112.5145 112.6720 112.7825 113.0450 113.1379 113.2562 113.3667 113.4573 113.6485 113.8410 113.9140 114.0081 114.1322 114.4282 114.5142 114.6588 114.8542 114.9023 114.9549 115.0594 115.3772 115.4094 115.6218 115.7541 116.1460 116.2162 116.3747 116.5351 116.5768 116.6926 116.7817 116.9436 117.0710 117.1497 117.2423 117.5577 117.6819 118.0272 118.0834 118.1530 118.4192 118.4646 118.5884 118.7592 118.9209 119.3062 119.5107 119.5488 119.7570 119.9258 120.1055 120.2417 120.3768 120.5961 120.7157 121.0836 121.1807 121.3477 121.4520 121.6270 121.7158 121.8971 121.9752 122.0842 122.1617 122.5111 122.5347 122.6362 122.9110 123.1060 123.4315 123.6329 124.1019 124.2437 124.5093 124.8567 125.0896 125.1097 125.4424 125.8440 125.9835 126.1282 126.4589 126.8302 126.9122 127.1459 127.2693 127.5517 127.7222 127.9091 128.1446 128.4355 128.6005 128.7573 129.0574 129.3146 129.4130 129.7933 129.8466 130.2368 130.4957 130.6285 130.8609 130.9362 131.0980 131.2137 131.5973 132.0350 132.3873 132.5707 132.8086 133.1076 133.1451 133.3887 133.5196 133.6047 133.8008 133.8216 133.9801 134.4063 134.4242 134.7223 134.9133 135.1195 135.2289 135.5116 135.7212 136.1635 136.6377 136.7588 136.7965 137.2172 137.4324 137.8918 138.0884 138.1928 138.5177 138.7301 138.9711 139.0510 139.8602 140.2029 140.4123 140.7768 141.0931 141.2387 141.5199 141.8657 142.2327 142.4068 142.5299 142.6411 142.9907 143.2324 143.3206 143.6813 143.7074 143.8718 144.1193 144.6190 144.6970 145.2000 145.4844 145.6259 145.9498 146.2780 146.5069 146.8146 147.2426 147.2799 147.4674 147.6452 147.8711 147.9330 148.1495 148.2656 148.4878 148.5565 148.8390 148.9960 149.0714 149.2761 149.4425 149.5919 149.8152 149.9167 150.4832 150.5925 150.7682 150.7869 150.9820 151.3895 151.5390 151.6240 152.0421 152.3572 152.4528 152.8701 152.9372 153.0964 153.1660 153.2516 153.5185 153.7393 154.1252 154.1710 154.3001 154.7554 154.9498 155.1551 155.2477 155.4427 155.9310 156.1757 156.6644 156.9234 157.0545 157.2572 157.3855 157.4257 157.5854 157.8673 157.8869 157.9363 158.5105 158.6848 158.8947 159.1106 159.3936 159.4805 160.1719 160.3149 160.6392 161.1789 161.3700 161.9880 162.5562 162.6525 163.1088 164.4576 166.6017 168.1168 172.0331 172.2262 173.0525 175.8995 178.0251 178.3148 182.6880 186.1623 186.5812 187.6773 192.0496 193.4634 195.9167 199.0125 205.3782 206.9026 625.9930 630.4738 633.8805 634.6990 636.2212 637.6332 638.5493 640.6353 642.4797 642.9000 643.5997 644.1384 646.2701 646.5364 648.5991 648.7938 651.8385 1198.6283 1210.0927</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">-0.292506 -0.515795 0.084334 -0.160920 -0.155714 -0.160527 0.085733 -0.145153 -0.334452 -0.311825 -0.299049 -0.109966 -0.176886 0.028951 -0.264297 -0.178785 0.483310 0.039065 -0.254556 0.055386 0.087488 0.077277 0.057739 0.079268 0.065901 0.071437 0.024218 0.099417 0.081192 0.084448 0.094219 0.095403 0.091220 0.094267 0.081636 0.081240 0.087947 0.089029 0.130598 0.116679 0.106914 0.105744 0.108341 0.115173 0.096673 0.095033 0.088611 0.088560 0.087982</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">8.2925 8.5158 5.9157 6.1609 6.1557 6.1605 5.9143 6.1452 6.3345 6.3118 6.2990 6.1100 6.1769 5.9710 6.2643 6.1788 5.5167 5.9609 6.2546 0.9446 0.9125 0.9227 0.9423 0.9207 0.9341 0.9286 0.9758 0.9006 0.9188 0.9156 0.9058 0.9046 0.9088 0.9057 0.9184 0.9188 0.9121 0.9110 0.8694 0.8833 0.8931 0.8943 0.8917 0.8848 0.9033 0.9050 0.9114 0.9114 0.9120</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">-0.2925 -0.5158 0.0843 -0.1609 -0.1557 -0.1605 0.0857 -0.1452 -0.3345 -0.3118 -0.2990 -0.1100 -0.1769 0.0290 -0.2643 -0.1788 0.4833 0.0391 -0.2546 0.0554 0.0875 0.0773 0.0577 0.0793 0.0659 0.0714 0.0242 0.0994 0.0812 0.0844 0.0942 0.0954 0.0912 0.0943 0.0816 0.0812 0.0879 0.0890 0.1306 0.1167 0.1069 0.1057 0.1083 0.1152 0.0967 0.0950 0.0886 0.0886 0.0880</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1150 1.9840 3.7957 3.8864 3.8695 3.8767 3.8049 3.9246 3.9510 3.9284 3.9291 3.8447 3.9050 3.6744 3.9197 3.7730 4.1378 3.8448 3.9711 1.0135 1.0083 1.0075 1.0050 1.0100 1.0130 1.0119 1.0188 1.0069 1.0048 0.9966 1.0030 1.0033 1.0008 1.0054 1.0028 1.0027 1.0047 1.0054 1.0002 1.0198 0.9963 1.0356 0.9958 1.0333 0.9956 0.9962 1.0065 1.0031 1.0033</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1150 1.9840 3.7957 3.8864 3.8695 3.8767 3.8049 3.9246 3.9510 3.9284 3.9291 3.8447 3.9050 3.6744 3.9197 3.7730 4.1378 3.8448 3.9711 1.0135 1.0083 1.0075 1.0050 1.0100 1.0130 1.0119 1.0188 1.0069 1.0048 0.9966 1.0030 1.0033 1.0008 1.0054 1.0028 1.0027 1.0047 1.0054 1.0002 1.0198 0.9963 1.0356 0.9958 1.0333 0.9956 0.9962 1.0065 1.0031 1.0033</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">1.2029 0.8542 1.8125 0.9480 0.9143 0.9220 1.0134 0.9110 1.0046 1.0131 0.9163 1.0252 0.9974 0.9432 1.0099 1.0076 0.9332 0.9365 1.0131 0.9475 0.9896 1.0141 0.9913 0.9993 0.9983 0.9948 1.0001 0.9879 0.9867 0.9995 1.0026 1.8352 0.9763 1.0617 0.9769 0.9383 1.6524 0.9843 0.9924 0.9823 1.0962 0.9919 0.9757 0.9815 0.9820 0.9876 0.9900 0.9899</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">-0.020517066</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.436189393776</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.58540 14.54291 -1.04249 17.97349 -17.38726 0.58623 -0.56616 1.13603 0.56987</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32484</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.36748</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
