<?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="-1.75876"
                        y3="-2.244578"
                        z3="1.070358"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.578144"
                        y3="-1.849289"
                        z3="-1.114188"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.099792"
                        y3="0.918441"
                        z3="0.032437"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.281199"
                        y3="1.790611"
                        z3="0.44358"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.197485"
                        y3="1.710689"
                        z3="-0.080695"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.570164"
                        y3="1.015251"
                        z3="0.698997"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.398297"
                        y3="0.926753"
                        z3="-0.605452"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.138836"
                        y3="0.31479"
                        z3="-0.529511"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.783117"
                        y3="-0.276297"
                        z3="0.252729"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.455354"
                        y3="-0.392702"
                        z3="-0.241644"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.969525"
                        y3="-1.513035"
                        z3="-0.030476"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.305766"
                        y3="0.424881"
                        z3="-0.920908"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.011429"
                        y3="0.119233"
                        z3="0.773851"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.457934"
                        y3="2.550283"
                        z3="-0.325715"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.01568"
                        y3="2.340979"
                        z3="1.35183"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.44557"
                        y3="2.134064"
                        z3="0.898987"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.033531"
                        y3="2.567199"
                        z3="-0.741828"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.325282"
                        y3="1.702046"
                        z3="1.094388"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.396304"
                        y3="0.27641"
                        z3="1.489313"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.215716"
                        y3="0.595417"
                        z3="-1.629832"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.255078"
                        y3="1.602274"
                        z3="-0.652346"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.284017"
                        y3="1.048969"
                        z3="-1.328203"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.418406"
                        y3="-0.41077"
                        z3="-0.915637"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.822731"
                        y3="-0.551697"
                        z3="0.045541"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.743718"
                        y3="-0.031151"
                        z3="1.315883"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.215293"
                        y3="0.308549"
                        z3="0.10734"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.847701"
                        y3="-0.886946"
                        z3="-1.130592"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.33472"
                        y3="-1.154109"
                        z3="0.530865"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.272269"
                        y3="-3.038939"
                        z3="0.812302"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" 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:-1.7588,-2.2446,1.0704;-1.5781,-1.8493,-1.1142;.0998,.9184,.0324;1.2812,1.7906,.4436;-1.1975,1.7107,-.0807;2.5702,1.0153,.699;-2.3983,.9268,-.6055;3.1388,.3148,-.5295;-2.7831,-.2763,.2527;4.4554,-.3927,-.2416;-1.9695,-1.513,-.0305;.3058,.4249,-.9209;-.0114,.1192,.7739;1.4579,2.5503,-.3257;1.0157,2.341,1.3518;-1.4456,2.1341,.899;-1.0335,2.5672,-.7418;3.3253,1.702,1.0944;2.3963,.2764,1.4893;-2.2157,.5954,-1.6298;-3.2551,1.6023,-.6523;3.284,1.049,-1.3282;2.4184,-.4108,-.9156;-3.8227,-.5517,.0455;-2.7437,-.0312,1.3159;5.2153,.3085,.1073;4.8477,-.8869,-1.1306;4.3347,-1.1541,.5309;-1.2723,-3.0389,.8123;</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">638.2930382422 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">5.751e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.121 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">0.182 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="-1.75876029"
                                 y3="-2.24457766"
                                 z3="1.07035822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.57814351"
                                 y3="-1.84928868"
                                 z3="-1.11418775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.09979153"
                                 y3="0.91844077"
                                 z3="0.03243675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.28119917"
                                 y3="1.79061104"
                                 z3="0.4435795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.19748491"
                                 y3="1.71068864"
                                 z3="-0.08069533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.57016385"
                                 y3="1.01525114"
                                 z3="0.69899736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.39829658"
                                 y3="0.92675251"
                                 z3="-0.60545194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.13883559"
                                 y3="0.31478961"
                                 z3="-0.52951139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.7831169"
                                 y3="-0.27629656"
                                 z3="0.25272875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.45535393"
                                 y3="-0.39270192"
                                 z3="-0.24164355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.96952509"
                                 y3="-1.51303534"
                                 z3="-0.0304758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="0.30576582"
                                 y3="0.42488141"
                                 z3="-0.92090755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.01142884"
                                 y3="0.11923273"
                                 z3="0.77385142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="1.45793423"
                                 y3="2.55028287"
                                 z3="-0.32571498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.01568015"
                                 y3="2.34097915"
                                 z3="1.35183047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.44556998"
                                 y3="2.1340641"
                                 z3="0.89898665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.03353121"
                                 y3="2.56719939"
                                 z3="-0.74182819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.32528162"
                                 y3="1.70204624"
                                 z3="1.09438832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.39630385"
                                 y3="0.27641016"
                                 z3="1.48931266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.21571609"
                                 y3="0.59541668"
                                 z3="-1.6298316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.25507784"
                                 y3="1.60227449"
                                 z3="-0.65234564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.28401665"
                                 y3="1.04896924"
                                 z3="-1.32820283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.41840621"
                                 y3="-0.41076966"
                                 z3="-0.91563721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.82273071"
                                 y3="-0.5516967"
                                 z3="0.04554082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.74371822"
                                 y3="-0.03115071"
                                 z3="1.31588298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.21529258"
                                 y3="0.30854912"
                                 z3="0.10734042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.84770082"
                                 y3="-0.88694611"
                                 z3="-1.13059174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.3347203"
                                 y3="-1.15410858"
                                 z3="0.53086497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.27226929"
                                 y3="-3.03893859"
                                 z3="0.81230176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a29" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" 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:-1.7588,-2.2446,1.0704;-1.5781,-1.8493,-1.1142;.0998,.9184,.0324;1.2812,1.7906,.4436;-1.1975,1.7107,-.0807;2.5702,1.0153,.699;-2.3983,.9268,-.6055;3.1388,.3148,-.5295;-2.7831,-.2763,.2527;4.4554,-.3927,-.2416;-1.9695,-1.513,-.0305;.3058,.4249,-.9209;-.0114,.1192,.7739;1.4579,2.5503,-.3257;1.0157,2.341,1.3518;-1.4456,2.1341,.899;-1.0335,2.5672,-.7418;3.3253,1.702,1.0944;2.3963,.2764,1.4893;-2.2157,.5954,-1.6298;-3.2551,1.6023,-.6523;3.284,1.049,-1.3282;2.4184,-.4108,-.9156;-3.8227,-.5517,.0455;-2.7437,-.0312,1.3159;5.2153,.3085,.1073;4.8477,-.8869,-1.1306;4.3347,-1.1541,.5309;-1.2723,-3.0389,.8123;</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="-1.75876"
                        y3="-2.244578"
                        z3="1.070358"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.578144"
                        y3="-1.849289"
                        z3="-1.114188"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.099792"
                        y3="0.918441"
                        z3="0.032437"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.281199"
                        y3="1.790611"
                        z3="0.44358"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.197485"
                        y3="1.710689"
                        z3="-0.080695"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.570164"
                        y3="1.015251"
                        z3="0.698997"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.398297"
                        y3="0.926753"
                        z3="-0.605452"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.138836"
                        y3="0.31479"
                        z3="-0.529511"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.783117"
                        y3="-0.276297"
                        z3="0.252729"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.455354"
                        y3="-0.392702"
                        z3="-0.241644"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.969525"
                        y3="-1.513035"
                        z3="-0.030476"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.305766"
                        y3="0.424881"
                        z3="-0.920908"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.011429"
                        y3="0.119233"
                        z3="0.773851"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.457934"
                        y3="2.550283"
                        z3="-0.325715"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.01568"
                        y3="2.340979"
                        z3="1.35183"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.44557"
                        y3="2.134064"
                        z3="0.898987"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.033531"
                        y3="2.567199"
                        z3="-0.741828"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.325282"
                        y3="1.702046"
                        z3="1.094388"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.396304"
                        y3="0.27641"
                        z3="1.489313"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.215716"
                        y3="0.595417"
                        z3="-1.629832"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.255078"
                        y3="1.602274"
                        z3="-0.652346"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.284017"
                        y3="1.048969"
                        z3="-1.328203"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.418406"
                        y3="-0.41077"
                        z3="-0.915637"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.822731"
                        y3="-0.551697"
                        z3="0.045541"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.743718"
                        y3="-0.031151"
                        z3="1.315883"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.215293"
                        y3="0.308549"
                        z3="0.10734"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.847701"
                        y3="-0.886946"
                        z3="-1.130592"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.33472"
                        y3="-1.154109"
                        z3="0.530865"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.272269"
                        y3="-3.038939"
                        z3="0.812302"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" 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:-1.7588,-2.2446,1.0704;-1.5781,-1.8493,-1.1142;.0998,.9184,.0324;1.2812,1.7906,.4436;-1.1975,1.7107,-.0807;2.5702,1.0153,.699;-2.3983,.9268,-.6055;3.1388,.3148,-.5295;-2.7831,-.2763,.2527;4.4554,-.3927,-.2416;-1.9695,-1.513,-.0305;.3058,.4249,-.9209;-.0114,.1192,.7739;1.4579,2.5503,-.3257;1.0157,2.341,1.3518;-1.4456,2.1341,.899;-1.0335,2.5672,-.7418;3.3253,1.702,1.0944;2.3963,.2764,1.4893;-2.2157,.5954,-1.6298;-3.2551,1.6023,-.6523;3.284,1.049,-1.3282;2.4184,-.4108,-.9156;-3.8227,-.5517,.0455;-2.7437,-.0312,1.3159;5.2153,.3085,.1073;4.8477,-.8869,-1.1306;4.3347,-1.1541,.5309;-1.2723,-3.0389,.8123;</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">-504.34230203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">638.29303824</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1142.63534027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-1949.53210856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">806.89676829</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1006.32203288</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">501.97973085</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00470651</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">44.000057748918</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">44.000057748918</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">88.000115497836</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-49.761098570328</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">-524.7225 -522.9502 -283.2972 -280.0262 -279.6225 -279.4574 -279.3242 -279.3140 -279.2918 -279.2863 -279.1185 -33.5814 -30.9482 -25.5299 -24.9137 -23.8655 -22.6931 -21.3803 -20.0148 -19.3726 -18.4595 -18.2701 -16.6084 -16.1748 -16.0657 -15.5518 -15.0935 -14.5684 -14.3958 -14.1904 -13.7094 -13.5218 -13.1479 -12.8792 -12.4675 -12.0825 -11.8730 -11.7069 -11.4507 -11.3290 -11.1555 -10.8840 -10.8176 -10.2693 2.4178 2.9540 3.3305 3.4642 3.8512 3.9799 4.2893 4.5455 4.6343 5.0538 5.1205 5.3071 5.4276 5.7401 5.8606 5.9694 6.1579 6.2485 6.5119 6.7913 6.9417 7.1642 7.4277 7.6241 7.8486 7.9797 8.2047 8.5834 8.7696 8.8141 9.1319 9.2620 9.3300 9.5958 10.1079 10.2053 10.4917 10.6587 11.0482 11.1691 11.5363 11.7950 11.8621 11.9068 12.5353 12.6110 12.7551 13.1874 13.2405 13.3857 13.5952 13.6374 13.8999 13.9775 14.3155 14.4166 14.5154 14.6794 14.7702 14.8437 14.9150 15.0504 15.1563 15.2779 15.4201 15.6216 15.6935 15.8713 15.9510 16.0365 16.1578 16.4692 16.6984 16.9648 17.3054 17.7594 17.9486 18.1817 18.3114 18.6632 18.8706 19.2555 19.5154 19.7743 20.6250 20.7673 21.2102 21.4586 21.7138 22.1388 22.2388 22.7405 22.8479 23.0648 23.3942 23.6001 23.9113 24.2589 24.2876 24.8345 25.1962 25.2481 25.4320 25.7593 26.4963 26.8665 26.9525 27.5867 27.7007 28.1369 28.4158 28.6803 28.8957 29.0617 29.4867 29.7994 30.1244 30.2734 30.4418 30.7738 30.8966 31.1050 31.4534 31.7429 31.9408 32.2219 32.3284 32.6585 32.6899 33.0703 33.1985 33.3173 33.6626 33.7798 34.3531 34.5401 34.7615 34.7890 35.0474 35.2872 35.4839 35.6673 36.1058 36.3026 36.5500 36.9755 37.0742 37.4232 37.7650 37.8871 38.0993 38.3709 38.6652 39.0312 39.2666 40.0128 40.1894 40.3059 40.7428 40.8376 41.1894 41.3664 41.6429 41.8499 41.9053 42.0280 42.1779 42.3226 42.4833 42.8835 43.0015 43.1955 43.3221 43.4542 43.7228 44.1557 44.3345 44.5709 44.6973 45.1516 45.2688 45.5148 45.8059 46.3905 46.4571 46.7293 46.8619 47.2618 47.7312 48.1467 48.4719 48.6041 49.0352 49.3936 49.8150 50.1789 50.6885 51.2219 51.5304 51.7448 52.2143 53.1107 53.2707 54.0036 54.9797 56.3991 57.0015 57.2459 58.0039 58.0266 59.1705 59.6072 59.6993 60.1552 60.5327 60.8844 61.0847 61.4144 61.8318 62.4378 63.0841 63.4692 63.6993 64.4687 65.3576 65.9859 66.2949 66.7958 68.4589 68.6997 69.5700 69.6262 69.9777 70.3353 70.8998 71.1496 71.4530 71.6790 72.2224 72.5432 72.8099 72.9685 73.4113 73.5986 74.1604 74.2718 74.5138 75.1145 75.3780 75.7844 76.1105 76.5527 76.8991 76.9651 77.6947 78.0063 78.2431 78.6749 78.8086 79.4019 79.5589 80.2064 80.3914 80.7381 80.8616 81.1770 81.3415 81.5241 81.6039 81.8576 82.1371 82.4358 83.1484 83.2947 83.8646 84.0422 84.4072 84.7341 85.0068 85.2734 85.4452 85.5166 85.8791 86.1965 86.3447 86.7718 86.9415 87.0984 87.2470 87.6064 87.6624 88.0648 88.3432 88.4890 88.6988 88.9327 89.0277 89.2951 89.4542 89.9343 89.9558 90.1483 90.3771 90.4774 90.7544 91.0399 91.2666 91.4878 91.6728 91.7580 91.8835 92.1654 92.3689 92.6227 92.8625 92.9572 93.3850 93.7364 93.9455 94.2680 94.5973 95.1214 95.5141 95.9622 96.5497 97.0067 97.2708 97.5804 97.7998 98.1243 98.4292 98.7763 99.2004 99.4464 99.9388 100.0702 100.2101 100.5777 100.7676 100.8934 101.1304 101.3416 101.7738 101.9731 102.1539 102.3307 102.5641 103.1488 103.4890 103.6828 103.9005 104.6824 104.9337 105.1692 105.4574 105.6531 106.3934 106.6737 106.8490 107.1501 107.6912 107.8912 108.0287 108.1250 108.3961 108.6817 108.7687 108.9773 109.3866 109.7068 109.9378 110.0405 110.1323 110.6588 110.7938 111.1140 111.3460 111.5886 111.8181 112.0323 112.2996 112.6366 112.8223 113.1246 113.3335 113.5145 113.8914 114.0429 114.2132 114.3752 114.6316 114.9265 115.0155 115.3535 115.5226 115.8444 115.9875 116.2484 116.6612 116.8150 117.2218 117.3310 117.6668 118.2040 118.5310 118.5842 118.8582 119.0446 119.4002 119.6441 119.9788 120.0865 120.2011 120.8479 121.0075 121.3590 121.5878 121.7056 121.9778 122.1646 122.5952 122.9734 123.4602 123.6588 124.3180 124.7251 125.3133 125.8785 126.1716 126.4104 127.1694 127.4403 127.6142 128.2756 128.4752 128.6934 129.0376 129.3178 129.8585 130.2289 130.5463 130.8073 131.2595 131.7697 131.9895 133.0258 133.2330 133.7661 134.0307 134.1289 134.6481 135.1177 135.6343 135.8052 135.9266 136.4534 136.4851 136.7413 137.3104 137.5119 137.9015 138.0640 138.5860 139.4177 139.8447 140.0186 140.4107 140.6373 141.3229 141.9909 142.1936 142.7235 143.4132 143.9481 144.2854 144.8834 145.4473 146.0141 146.4752 146.6414 147.4611 148.6893 148.7877 149.2239 149.7050 149.9307 150.4705 150.8432 151.6448 151.6756 152.1970 152.3182 152.6699 153.0086 153.2404 153.3007 153.3580 153.6621 154.1513 154.3789 154.6508 154.7054 154.8071 155.0527 155.8538 156.1621 156.3511 157.3346 157.5636 157.8246 157.9888 158.1886 158.4234 158.8105 158.9659 159.5462 159.9676 160.3897 161.5429 162.3244 166.1789 167.0176 171.0607 175.9088 176.1886 178.8182 179.4978 180.5626 182.1489 184.7129 186.3324 189.6543 190.1815 192.3654 196.5505 200.7618 204.7046 207.1369 634.8431 637.7626 638.4010 638.7472 640.8089 641.1946 642.0308 643.2648 646.0281 1197.8842 1201.2012</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">-0.268346 -0.348883 -0.120866 -0.126338 -0.136763 -0.121504 -0.121028 -0.081875 -0.135760 -0.261065 0.312893 0.086156 0.049071 0.061155 0.066384 0.060447 0.067038 0.066968 0.053821 0.083900 0.077449 0.054217 0.059426 0.099438 0.090948 0.071774 0.084925 0.071489 0.204929</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">8.2683 8.3489 6.1209 6.1263 6.1368 6.1215 6.1210 6.0819 6.1358 6.2611 5.6871 0.9138 0.9509 0.9388 0.9336 0.9396 0.9330 0.9330 0.9462 0.9161 0.9226 0.9458 0.9406 0.9006 0.9091 0.9282 0.9151 0.9285 0.7951</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">-0.2683 -0.3489 -0.1209 -0.1263 -0.1368 -0.1215 -0.1210 -0.0819 -0.1358 -0.2611 0.3129 0.0862 0.0491 0.0612 0.0664 0.0604 0.0670 0.0670 0.0538 0.0839 0.0774 0.0542 0.0594 0.0994 0.0909 0.0718 0.0849 0.0715 0.2049</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">2.1830 2.1410 3.8394 3.9090 3.9106 3.8978 3.8876 3.8680 3.8233 3.9569 4.2609 1.0099 1.0211 1.0121 1.0113 1.0111 1.0132 1.0123 1.0109 1.0243 1.0090 1.0075 1.0097 1.0110 1.0201 1.0037 1.0056 1.0030 1.0426</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">2.1830 2.1410 3.8394 3.9090 3.9106 3.8978 3.8876 3.8680 3.8233 3.9569 4.2609 1.0099 1.0211 1.0121 1.0113 1.0111 1.0132 1.0123 1.0109 1.0243 1.0090 1.0075 1.0097 1.0110 1.0201 1.0037 1.0056 1.0030 1.0426</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">1.1960 0.9694 2.0471 0.9293 0.9234 0.9954 0.9986 0.9455 1.0158 1.0077 0.9448 1.0151 1.0040 0.9359 1.0047 1.0061 0.9177 1.0021 1.0093 0.9464 0.9975 1.0015 0.9481 0.9703 0.9945 0.9972 1.0002 0.9948</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">-0.010509286</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-504.352811315742</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.18325 -12.37416 -0.19091 9.13964 -8.95641 0.18324 0.79518 -0.26913 0.52604</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.58885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.49674</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
