<?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="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="29">1 1 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.180481"
                        y3="-2.43734"
                        z3="0.724223"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.159231"
                        y3="-1.630941"
                        z3="-1.351956"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.052192"
                        y3="0.658419"
                        z3="-0.106026"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.396025"
                        y3="1.310264"
                        z3="0.196369"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.118625"
                        y3="1.607799"
                        z3="0.120168"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.578928"
                        y3="0.370894"
                        z3="0.001322"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.488347"
                        y3="1.070309"
                        z3="-0.285452"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.922848"
                        y3="1.026314"
                        z3="0.293415"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.902604"
                        y3="-0.205923"
                        z3="0.442066"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.100426"
                        y3="0.084522"
                        z3="0.08794"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.364481"
                        y3="-1.468412"
                        z3="-0.180707"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.042311"
                        y3="0.297978"
                        z3="-1.138901"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.055143"
                        y3="-0.228953"
                        z3="0.527355"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.523321"
                        y3="2.190144"
                        z3="-0.443499"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.396537"
                        y3="1.685829"
                        z3="1.225646"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.145312"
                        y3="1.895853"
                        z3="1.177023"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.936893"
                        y3="2.533337"
                        z3="-0.434815"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.456195"
                        y3="-0.506952"
                        z3="0.645017"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.575561"
                        y3="-0.009053"
                        z3="-1.026034"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.522422"
                        y3="0.898665"
                        z3="-1.363258"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.232625"
                        y3="1.841758"
                        z3="-0.076533"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.927493"
                        y3="1.399956"
                        z3="1.321879"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.042659"
                        y3="1.906299"
                        z3="-0.345616"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.993399"
                        y3="-0.305094"
                        z3="0.415853"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.634541"
                        y3="-0.163199"
                        z3="1.499893"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.025109"
                        y3="-0.79034"
                        z3="0.735964"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.049866"
                        y3="0.574059"
                        z3="0.305801"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.144497"
                        y3="-0.275041"
                        z3="-0.941407"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.881237"
                        y3="-3.228811"
                        z3="0.257232"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
               </bondArray>
               <formula concise="C9H18O2">
                  <atomArray count="9 18 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">140.0951</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H18O2/c1-2-3-4-5-6-7-8-9(10)11/h10H,2-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,8,6,4,3,5,7,9,11,1,2/CRV:9.3,11.1/rA:29nOO1CCCCCCCCC3HHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s6;s7;s8;s1s2s9;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s1;/rC:-2.1805,-2.4373,.7242;-2.1592,-1.6309,-1.352;.0522,.6584,-.106;1.396,1.3103,.1964;-1.1186,1.6078,.1202;2.5789,.3709,.0013;-2.4883,1.0703,-.2855;3.9228,1.0263,.2934;-2.9026,-.2059,.4421;5.1004,.0845,.0879;-2.3645,-1.4684,-.1807;.0423,.298,-1.1389;-.0551,-.229,.5274;1.5233,2.1901,-.4435;1.3965,1.6858,1.2256;-1.1453,1.8959,1.177;-.9369,2.5333,-.4348;2.4562,-.507,.645;2.5756,-.0091,-1.026;-2.5224,.8987,-1.3633;-3.2326,1.8418,-.0765;3.9275,1.4,1.3219;4.0427,1.9063,-.3456;-3.9934,-.3051,.4159;-2.6345,-.1632,1.4999;5.0251,-.7903,.736;6.0499,.5741,.3058;5.1445,-.275,-.9414;-1.8812,-3.2288,.2572;</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">737</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">88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">593</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">625.6939381964 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">4.383e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.122 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">0.059 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.183 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="-2.18048136"
                                 y3="-2.43733965"
                                 z3="0.72422271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.15923099"
                                 y3="-1.63094068"
                                 z3="-1.35195563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.05219218"
                                 y3="0.65841907"
                                 z3="-0.10602645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.39602463"
                                 y3="1.3102638"
                                 z3="0.19636916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.11862455"
                                 y3="1.60779897"
                                 z3="0.12016759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.57892761"
                                 y3="0.3708935"
                                 z3="0.00132183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.48834669"
                                 y3="1.07030902"
                                 z3="-0.28545177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.92284815"
                                 y3="1.02631395"
                                 z3="0.29341538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.90260356"
                                 y3="-0.20592297"
                                 z3="0.44206627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.10042557"
                                 y3="0.08452198"
                                 z3="0.08794048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.36448089"
                                 y3="-1.46841213"
                                 z3="-0.18070734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="0.04231133"
                                 y3="0.29797768"
                                 z3="-1.13890113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.05514286"
                                 y3="-0.22895277"
                                 z3="0.52735489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="1.52332054"
                                 y3="2.19014405"
                                 z3="-0.44349905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.39653719"
                                 y3="1.68582882"
                                 z3="1.22564636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.14531196"
                                 y3="1.89585265"
                                 z3="1.17702295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.936893"
                                 y3="2.53333685"
                                 z3="-0.43481484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.45619549"
                                 y3="-0.50695234"
                                 z3="0.64501731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.57556106"
                                 y3="-0.00905314"
                                 z3="-1.02603398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.52242168"
                                 y3="0.89866468"
                                 z3="-1.36325841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.23262484"
                                 y3="1.84175798"
                                 z3="-0.0765333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.92749295"
                                 y3="1.39995566"
                                 z3="1.32187914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.04265906"
                                 y3="1.90629917"
                                 z3="-0.34561598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.99339896"
                                 y3="-0.30509354"
                                 z3="0.4158532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.63454137"
                                 y3="-0.16319886"
                                 z3="1.49989271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.02510936"
                                 y3="-0.79033954"
                                 z3="0.7359643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.04986611"
                                 y3="0.5740591"
                                 z3="0.3058009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.14449717"
                                 y3="-0.27504122"
                                 z3="-0.94140713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.88123748"
                                 y3="-3.228811"
                                 z3="0.25723227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a29" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                        </bondArray>
                        <formula concise="C9H18O2">
                           <atomArray count="9 18 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">140.0951</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H18O2/c1-2-3-4-5-6-7-8-9(10)11/h10H,2-8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,8,6,4,3,5,7,9,11,1,2/CRV:9.3,11.1/rA:29nOO1CCCCCCCCC3HHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s6;s7;s8;s1s2s9;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s1;/rC:-2.1805,-2.4373,.7242;-2.1592,-1.6309,-1.352;.0522,.6584,-.106;1.396,1.3103,.1964;-1.1186,1.6078,.1202;2.5789,.3709,.0013;-2.4883,1.0703,-.2855;3.9228,1.0263,.2934;-2.9026,-.2059,.4421;5.1004,.0845,.0879;-2.3645,-1.4684,-.1807;.0423,.298,-1.1389;-.0551,-.229,.5274;1.5233,2.1901,-.4435;1.3965,1.6858,1.2256;-1.1453,1.8959,1.177;-.9369,2.5333,-.4348;2.4562,-.507,.645;2.5756,-.0091,-1.026;-2.5224,.8987,-1.3633;-3.2326,1.8418,-.0765;3.9275,1.4,1.3219;4.0427,1.9063,-.3456;-3.9934,-.3051,.4159;-2.6345,-.1632,1.4999;5.0251,-.7903,.736;6.0499,.5741,.3058;5.1445,-.275,-.9414;-1.8812,-3.2288,.2572;</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>
               </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="-2.180481"
                        y3="-2.43734"
                        z3="0.724223"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.159231"
                        y3="-1.630941"
                        z3="-1.351956"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.052192"
                        y3="0.658419"
                        z3="-0.106026"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.396025"
                        y3="1.310264"
                        z3="0.196369"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.118625"
                        y3="1.607799"
                        z3="0.120168"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.578928"
                        y3="0.370894"
                        z3="0.001322"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.488347"
                        y3="1.070309"
                        z3="-0.285452"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.922848"
                        y3="1.026314"
                        z3="0.293415"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.902604"
                        y3="-0.205923"
                        z3="0.442066"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.100426"
                        y3="0.084522"
                        z3="0.08794"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.364481"
                        y3="-1.468412"
                        z3="-0.180707"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.042311"
                        y3="0.297978"
                        z3="-1.138901"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.055143"
                        y3="-0.228953"
                        z3="0.527355"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.523321"
                        y3="2.190144"
                        z3="-0.443499"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.396537"
                        y3="1.685829"
                        z3="1.225646"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.145312"
                        y3="1.895853"
                        z3="1.177023"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.936893"
                        y3="2.533337"
                        z3="-0.434815"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.456195"
                        y3="-0.506952"
                        z3="0.645017"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.575561"
                        y3="-0.009053"
                        z3="-1.026034"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.522422"
                        y3="0.898665"
                        z3="-1.363258"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.232625"
                        y3="1.841758"
                        z3="-0.076533"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.927493"
                        y3="1.399956"
                        z3="1.321879"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.042659"
                        y3="1.906299"
                        z3="-0.345616"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.993399"
                        y3="-0.305094"
                        z3="0.415853"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.634541"
                        y3="-0.163199"
                        z3="1.499893"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.025109"
                        y3="-0.79034"
                        z3="0.735964"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.049866"
                        y3="0.574059"
                        z3="0.305801"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.144497"
                        y3="-0.275041"
                        z3="-0.941407"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.881237"
                        y3="-3.228811"
                        z3="0.257232"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
               </bondArray>
               <formula concise="C9H18O2">
                  <atomArray count="9 18 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">140.0951</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H18O2/c1-2-3-4-5-6-7-8-9(10)11/h10H,2-8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,8,6,4,3,5,7,9,11,1,2/CRV:9.3,11.1/rA:29nOO1CCCCCCCCC3HHHHHHHHHHHHHHHHHH/rB:;;s3;s3;s4;s5;s6;s7;s8;s1s2s9;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s1;/rC:-2.1805,-2.4373,.7242;-2.1592,-1.6309,-1.352;.0522,.6584,-.106;1.396,1.3103,.1964;-1.1186,1.6078,.1202;2.5789,.3709,.0013;-2.4883,1.0703,-.2855;3.9228,1.0263,.2934;-2.9026,-.2059,.4421;5.1004,.0845,.0879;-2.3645,-1.4684,-.1807;.0423,.298,-1.1389;-.0551,-.229,.5274;1.5233,2.1901,-.4435;1.3965,1.6858,1.2256;-1.1453,1.8959,1.177;-.9369,2.5333,-.4348;2.4562,-.507,.645;2.5756,-.0091,-1.026;-2.5224,.8987,-1.3633;-3.2326,1.8418,-.0765;3.9275,1.4,1.3219;4.0427,1.9063,-.3456;-3.9934,-.3051,.4159;-2.6345,-.1632,1.4999;5.0251,-.7903,.736;6.0499,.5741,.3058;5.1445,-.275,-.9414;-1.8812,-3.2288,.2572;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-504.34339153</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">625.69393820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1130.03732973</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-1924.33388181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">794.29655208</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1006.32404526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">501.98065373</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00470683</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">44.000085827074</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">44.000085827074</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">88.000171654148</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-49.760204994362</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="593">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="593">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="593"
                            units="nonsi:electronvolt">-524.7083 -522.9456 -283.2910 -280.0270 -279.5993 -279.4455 -279.3375 -279.3181 -279.3112 -279.2789 -279.1397 -33.5730 -30.9430 -25.5146 -24.9197 -23.9203 -22.7024 -21.3844 -20.0191 -19.0942 -18.6477 -18.2796 -16.5983 -16.1647 -16.1453 -15.7578 -14.9502 -14.5265 -14.4650 -14.0576 -13.7178 -13.4882 -13.3031 -12.6951 -12.3673 -12.2195 -11.7777 -11.6752 -11.5006 -11.2648 -11.2214 -11.1465 -10.7131 -10.2663 2.4364 2.9939 3.2845 3.4240 3.9395 3.9844 4.1366 4.5271 4.6581 5.0434 5.0816 5.4796 5.5400 5.7413 5.8584 5.9624 6.0599 6.1839 6.4075 6.9369 6.9939 7.1063 7.2841 7.4873 7.7142 7.9303 8.1265 8.5804 8.6850 8.9320 9.1682 9.4521 9.7674 9.8428 10.2488 10.2853 10.4135 10.7027 10.8247 11.1165 11.3044 11.5886 11.7899 12.0311 12.2514 12.5350 12.7134 13.0318 13.2303 13.2803 13.5204 13.7143 13.8664 14.0411 14.2681 14.3716 14.4186 14.6812 14.7191 14.7644 14.8844 15.0535 15.2055 15.3665 15.4579 15.5282 15.8282 15.9519 16.0249 16.1437 16.3274 16.6003 16.6880 16.9109 17.4367 17.7727 17.9173 18.1828 18.5744 18.7893 19.0496 19.2308 19.3334 19.7183 20.4095 20.6526 21.1445 21.4450 21.6097 21.8986 22.3781 22.6440 23.0828 23.1125 23.3352 23.5533 23.7540 24.0207 24.1251 24.3190 24.6816 25.3765 25.6030 25.6392 26.2814 26.5419 27.0806 27.5186 27.7504 28.0358 28.2851 28.6998 29.0011 29.2293 29.4718 29.8349 30.0830 30.3424 30.4865 30.5614 30.7939 30.9450 31.2457 31.4340 31.7931 31.9188 32.2690 32.4271 32.7406 33.0636 33.3203 33.4205 33.5852 33.7989 34.0047 34.2204 34.4235 34.7252 34.9314 35.2644 35.6182 35.7298 35.9555 36.2741 36.5976 36.7946 37.2115 37.4322 37.7862 38.0590 38.3151 38.4039 38.5323 38.9879 39.3496 39.7334 40.1461 40.2327 40.4412 40.5279 40.9656 41.0859 41.2868 41.6685 41.7917 41.9076 42.1297 42.3630 42.4402 42.5418 42.7466 43.0765 43.1809 43.4016 43.5175 43.7792 44.2337 44.6072 44.6933 45.0945 45.2581 45.4538 45.5971 45.9309 46.1493 46.5631 46.9423 47.0227 47.4783 47.6655 48.0191 48.6417 49.1326 49.5139 49.6864 49.9287 50.1209 50.5908 50.9161 51.6179 52.3499 52.7497 53.0979 53.8439 54.9298 56.3402 56.9729 57.2656 57.7894 57.9713 59.0917 59.3135 59.5982 60.0887 60.3985 60.9115 61.1977 61.4837 61.7718 62.0286 62.4930 63.2187 63.4695 64.4056 65.0827 65.8668 66.4063 66.5477 67.7907 68.7611 69.1916 69.7410 70.3241 70.9040 71.1109 71.4189 71.4694 71.6348 71.9072 72.3447 72.9075 72.9786 73.3122 73.6724 74.1275 74.2014 74.3622 74.7482 75.6191 75.7399 76.0815 76.2634 76.4848 76.7119 77.4785 77.6885 78.5564 78.8373 79.3150 79.3972 79.7120 80.1472 80.3457 80.5117 80.6473 81.0106 81.1596 81.3910 81.6327 81.8068 81.9623 82.3730 82.7421 83.4550 83.7792 83.8728 84.4447 84.6581 84.7567 85.0907 85.3775 85.7964 85.8769 86.1255 86.3755 86.6611 86.9744 87.1392 87.2778 87.6722 87.8414 87.9818 88.1157 88.5432 88.8310 89.0123 89.0597 89.1204 89.4296 89.6942 90.0306 90.2852 90.3994 90.5847 90.6988 90.7571 90.9683 91.0824 91.2094 91.4004 91.5964 91.6587 91.9738 92.2098 92.3655 92.7523 93.0956 93.3513 94.0433 94.2355 94.3353 95.2645 95.4153 96.4359 96.6045 97.0002 97.4477 97.6106 97.9396 98.2221 98.4467 98.9697 99.0799 99.3015 99.4393 99.9876 100.1611 100.3123 100.5846 100.9415 101.1944 101.3106 101.5311 101.7459 101.9539 102.4062 102.8355 103.2432 103.4074 103.8233 104.1783 104.2545 104.5644 104.9081 105.1740 105.7393 106.0813 106.3685 106.8535 107.2104 107.3708 107.7286 107.8297 108.1760 108.5047 108.7127 108.9158 109.0851 109.3950 109.5863 109.7700 110.0731 110.1183 110.4603 110.8993 111.0860 111.5149 111.7482 111.9063 112.1931 112.2882 112.7107 112.8508 112.9056 113.3265 113.4575 113.6730 113.8438 114.0545 114.2304 114.3161 114.4935 115.1045 115.3031 115.5191 115.9207 115.9959 116.3856 116.5033 116.6168 117.0429 117.2994 117.6358 118.0228 118.3005 118.4103 118.8527 119.0632 119.2507 119.6158 119.8444 119.8765 120.1997 120.4684 120.7987 120.9735 121.2555 121.6104 121.9339 122.0639 122.3619 122.6144 123.1768 123.3370 124.0726 124.1526 125.1877 125.4510 126.0910 126.3641 126.6160 127.2535 127.4501 127.7763 128.0629 128.1972 128.2168 128.7419 129.7741 130.4088 130.7921 130.9248 131.4975 131.8696 132.2334 132.2852 132.6534 133.5485 133.9362 134.4963 134.7473 135.1838 135.5909 135.7776 136.2726 136.4368 136.7728 137.0992 137.4924 137.6972 138.2045 138.3251 138.4984 139.3204 139.6383 140.1635 140.3066 140.7690 140.8051 141.6246 141.8410 142.7805 143.2819 144.1021 144.7107 145.5674 145.6871 146.0451 147.2221 147.9353 148.0209 148.6237 148.7027 149.1922 149.8539 150.3223 150.5656 150.8150 151.3268 151.4443 151.8638 152.0733 152.5672 152.9379 153.1099 153.2656 153.6107 153.8051 153.9956 154.1009 154.1823 154.5088 154.5847 154.6779 155.0368 155.5853 155.9068 157.1748 157.5564 157.9518 158.1595 158.3981 158.5639 159.0898 159.3570 159.6570 160.1838 160.4522 161.2540 161.9299 166.1266 166.8334 171.2939 175.9210 176.1795 178.8784 179.4989 180.6470 182.1042 184.7310 186.2056 189.5644 190.1047 192.3635 196.5388 200.7923 204.6082 207.0626 634.5040 636.5396 637.9595 639.0871 640.5576 641.2772 641.5197 643.1398 645.9711 1197.7288 1200.7181</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="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="29">-0.269283 -0.348060 -0.101163 -0.117250 -0.132142 -0.095962 -0.123808 -0.080496 -0.139109 -0.258239 0.312248 0.079179 0.045223 0.055045 0.052663 0.059903 0.065023 0.050385 0.054829 0.083858 0.077517 0.051203 0.051928 0.100709 0.092370 0.071456 0.084061 0.072842 0.205071</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="29">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="29">O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="29">8.2693 8.3481 6.1012 6.1173 6.1321 6.0960 6.1238 6.0805 6.1391 6.2582 5.6878 0.9208 0.9548 0.9450 0.9473 0.9401 0.9350 0.9496 0.9452 0.9161 0.9225 0.9488 0.9481 0.8993 0.9076 0.9285 0.9159 0.9272 0.7949</array>
                     <array dataType="xsd:double" dictRef="o:za" size="29">8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="29">-0.2693 -0.3481 -0.1012 -0.1173 -0.1321 -0.0960 -0.1238 -0.0805 -0.1391 -0.2582 0.3122 0.0792 0.0452 0.0550 0.0527 0.0599 0.0650 0.0504 0.0548 0.0839 0.0775 0.0512 0.0519 0.1007 0.0924 0.0715 0.0841 0.0728 0.2051</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">2.1821 2.1395 3.8582 3.9046 3.9080 3.8840 3.8845 3.8896 3.8239 3.9545 4.2643 1.0143 1.0205 1.0130 1.0111 1.0100 1.0143 1.0113 1.0114 1.0248 1.0090 1.0076 1.0081 1.0112 1.0191 1.0032 1.0062 1.0032 1.0423</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">2.1821 2.1395 3.8582 3.9046 3.9080 3.8840 3.8845 3.8896 3.8239 3.9545 4.2643 1.0143 1.0205 1.0130 1.0111 1.0100 1.0143 1.0113 1.0114 1.0248 1.0090 1.0076 1.0081 1.0112 1.0191 1.0032 1.0062 1.0032 1.0423</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="29">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="28">1.1969 0.9693 2.0448 0.9440 0.9228 0.9980 1.0018 0.9387 1.0123 1.0046 0.9474 1.0120 1.0054 0.9469 1.0032 1.0041 0.9140 1.0025 1.0101 0.9472 1.0017 1.0022 0.9524 0.9704 0.9930 0.9953 1.0004 0.9955</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 10 0 28 1 10 2 3 2 4 2 11 2 12 3 5 3 13 3 14 4 6 4 15 4 16 5 7 5 17 5 18 6 8 6 19 6 20 7 9 7 21 7 22 8 10 8 23 8 24 9 25 9 26 9 27</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.010029778</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-504.353421308030</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.10136 -15.19444 -0.09308 9.24746 -9.15053 0.09693 2.27814 -1.69771 0.58042</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.59578</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.51435</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
