<?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="-4.076268"
                        y3="-2.130706"
                        z3="-0.182403"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.962973"
                        y3="-2.699467"
                        z3="-0.60508"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.789345"
                        y3="1.631145"
                        z3="0.716126"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.548316"
                        y3="1.571463"
                        z3="-0.605227"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.691843"
                        y3="1.28455"
                        z3="0.599272"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.974662"
                        y3="2.109481"
                        z3="-0.518696"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.959781"
                        y3="-0.155387"
                        z3="0.17803"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.894162"
                        y3="1.364189"
                        z3="0.446755"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.447415"
                        y3="-0.465769"
                        z3="0.159182"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.079075"
                        y3="-0.108151"
                        z3="0.1059"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.762789"
                        y3="-1.878688"
                        z3="-0.251456"/>
                  <atom elementType="H"
                        id="a12"
                        x3="1.253838"
                        y3="0.961931"
                        z3="1.447504"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.882049"
                        y3="2.639902"
                        z3="1.131211"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.563703"
                        y3="0.546416"
                        z3="-0.985301"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.001796"
                        y3="2.154949"
                        z3="-1.353352"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.174106"
                        y3="1.469797"
                        z3="1.564503"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.169252"
                        y3="1.969069"
                        z3="-0.110598"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.420566"
                        y3="2.086864"
                        z3="-1.517989"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.938169"
                        y3="3.164541"
                        z3="-0.229553"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.450183"
                        y3="-0.837867"
                        z3="0.863494"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.53675"
                        y3="-0.349093"
                        z3="-0.809282"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.519325"
                        y3="1.458819"
                        z3="1.469457"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.869691"
                        y3="1.85739"
                        z3="0.445321"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.973429"
                        y3="0.210174"
                        z3="-0.523445"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.89486"
                        y3="-0.283591"
                        z3="1.141413"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.796792"
                        y3="-0.581112"
                        z3="0.776426"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.449044"
                        y3="-0.234313"
                        z3="-0.913162"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.146169"
                        y3="-0.667374"
                        z3="0.185802"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.222035"
                        y3="-3.044667"
                        z3="-0.459537"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" 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 a27" order="S"/>
                  <bond atomRefs2="a10 a26" 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:-4.0763,-2.1307,-.1824;-1.963,-2.6995,-.6051;.7893,1.6311,.7161;1.5483,1.5715,-.6052;-.6918,1.2846,.5993;2.9747,2.1095,-.5187;-.9598,-.1554,.178;3.8942,1.3642,.4468;-2.4474,-.4658,.1592;4.0791,-.1082,.1059;-2.7628,-1.8787,-.2515;1.2538,.9619,1.4475;.882,2.6399,1.1312;1.5637,.5464,-.9853;1.0018,2.1549,-1.3534;-1.1741,1.4698,1.5645;-1.1693,1.9691,-.1106;3.4206,2.0869,-1.518;2.9382,3.1645,-.2296;-.4502,-.8379,.8635;-.5367,-.3491,-.8093;3.5193,1.4588,1.4695;4.8697,1.8574,.4453;-2.9734,.2102,-.5234;-2.8949,-.2836,1.1414;4.7968,-.5811,.7764;4.449,-.2343,-.9132;3.1462,-.6674,.1858;-4.222,-3.0447,-.4595;</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">618.1340065850 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">4.592e-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">0.060 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="-4.07626781"
                                 y3="-2.1307057"
                                 z3="-0.18240283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.96297253"
                                 y3="-2.69946689"
                                 z3="-0.60507959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.78934515"
                                 y3="1.63114524"
                                 z3="0.71612585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.54831632"
                                 y3="1.57146343"
                                 z3="-0.60522719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.69184255"
                                 y3="1.28455032"
                                 z3="0.59927182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.97466179"
                                 y3="2.10948073"
                                 z3="-0.51869603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.9597808"
                                 y3="-0.15538707"
                                 z3="0.17803029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.8941622"
                                 y3="1.36418858"
                                 z3="0.44675521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.44741483"
                                 y3="-0.46576941"
                                 z3="0.15918186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.07907464"
                                 y3="-0.10815123"
                                 z3="0.10589955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.76278875"
                                 y3="-1.87868784"
                                 z3="-0.25145574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="1.25383813"
                                 y3="0.96193098"
                                 z3="1.44750382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="0.88204864"
                                 y3="2.63990233"
                                 z3="1.13121115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="1.56370292"
                                 y3="0.54641614"
                                 z3="-0.98530088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.00179604"
                                 y3="2.1549489"
                                 z3="-1.35335216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.1741057"
                                 y3="1.46979707"
                                 z3="1.56450314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.16925209"
                                 y3="1.96906852"
                                 z3="-0.110598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.42056612"
                                 y3="2.08686429"
                                 z3="-1.51798903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.93816935"
                                 y3="3.16454102"
                                 z3="-0.22955303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.45018271"
                                 y3="-0.83786655"
                                 z3="0.86349408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.53675037"
                                 y3="-0.34909321"
                                 z3="-0.80928232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.51932458"
                                 y3="1.45881917"
                                 z3="1.46945691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.86969117"
                                 y3="1.85739026"
                                 z3="0.4453212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.97342883"
                                 y3="0.21017409"
                                 z3="-0.52344461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.89485977"
                                 y3="-0.28359111"
                                 z3="1.14141318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.7967919"
                                 y3="-0.58111208"
                                 z3="0.77642627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.44904403"
                                 y3="-0.23431303"
                                 z3="-0.91316229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.14616928"
                                 y3="-0.6673738"
                                 z3="0.18580238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.22203533"
                                 y3="-3.0446673"
                                 z3="-0.45953738">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a23" 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 a27" order="S"/>
                           <bond atomRefs2="a10 a26" 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:-4.0763,-2.1307,-.1824;-1.963,-2.6995,-.6051;.7893,1.6311,.7161;1.5483,1.5715,-.6052;-.6918,1.2846,.5993;2.9747,2.1095,-.5187;-.9598,-.1554,.178;3.8942,1.3642,.4468;-2.4474,-.4658,.1592;4.0791,-.1082,.1059;-2.7628,-1.8787,-.2515;1.2538,.9619,1.4475;.882,2.6399,1.1312;1.5637,.5464,-.9853;1.0018,2.1549,-1.3534;-1.1741,1.4698,1.5645;-1.1693,1.9691,-.1106;3.4206,2.0869,-1.518;2.9382,3.1645,-.2296;-.4502,-.8379,.8635;-.5368,-.3491,-.8093;3.5193,1.4588,1.4695;4.8697,1.8574,.4453;-2.9734,.2102,-.5234;-2.8949,-.2836,1.1414;4.7968,-.5811,.7764;4.449,-.2343,-.9132;3.1462,-.6674,.1858;-4.222,-3.0447,-.4595;</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="-4.076268"
                        y3="-2.130706"
                        z3="-0.182403"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.962973"
                        y3="-2.699467"
                        z3="-0.60508"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.789345"
                        y3="1.631145"
                        z3="0.716126"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.548316"
                        y3="1.571463"
                        z3="-0.605227"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.691843"
                        y3="1.28455"
                        z3="0.599272"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.974662"
                        y3="2.109481"
                        z3="-0.518696"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.959781"
                        y3="-0.155387"
                        z3="0.17803"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.894162"
                        y3="1.364189"
                        z3="0.446755"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.447415"
                        y3="-0.465769"
                        z3="0.159182"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.079075"
                        y3="-0.108151"
                        z3="0.1059"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.762789"
                        y3="-1.878688"
                        z3="-0.251456"/>
                  <atom elementType="H"
                        id="a12"
                        x3="1.253838"
                        y3="0.961931"
                        z3="1.447504"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.882049"
                        y3="2.639902"
                        z3="1.131211"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.563703"
                        y3="0.546416"
                        z3="-0.985301"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.001796"
                        y3="2.154949"
                        z3="-1.353352"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.174106"
                        y3="1.469797"
                        z3="1.564503"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.169252"
                        y3="1.969069"
                        z3="-0.110598"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.420566"
                        y3="2.086864"
                        z3="-1.517989"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.938169"
                        y3="3.164541"
                        z3="-0.229553"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.450183"
                        y3="-0.837867"
                        z3="0.863494"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.53675"
                        y3="-0.349093"
                        z3="-0.809282"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.519325"
                        y3="1.458819"
                        z3="1.469457"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.869691"
                        y3="1.85739"
                        z3="0.445321"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.973429"
                        y3="0.210174"
                        z3="-0.523445"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.89486"
                        y3="-0.283591"
                        z3="1.141413"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.796792"
                        y3="-0.581112"
                        z3="0.776426"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.449044"
                        y3="-0.234313"
                        z3="-0.913162"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.146169"
                        y3="-0.667374"
                        z3="0.185802"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.222035"
                        y3="-3.044667"
                        z3="-0.459537"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a23" 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 a27" order="S"/>
                  <bond atomRefs2="a10 a26" 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:-4.0763,-2.1307,-.1824;-1.963,-2.6995,-.6051;.7893,1.6311,.7161;1.5483,1.5715,-.6052;-.6918,1.2846,.5993;2.9747,2.1095,-.5187;-.9598,-.1554,.178;3.8942,1.3642,.4468;-2.4474,-.4658,.1592;4.0791,-.1082,.1059;-2.7628,-1.8787,-.2515;1.2538,.9619,1.4475;.882,2.6399,1.1312;1.5637,.5464,-.9853;1.0018,2.1549,-1.3534;-1.1741,1.4698,1.5645;-1.1693,1.9691,-.1106;3.4206,2.0869,-1.518;2.9382,3.1645,-.2296;-.4502,-.8379,.8635;-.5367,-.3491,-.8093;3.5193,1.4588,1.4695;4.8697,1.8574,.4453;-2.9734,.2102,-.5234;-2.8949,-.2836,1.1414;4.7968,-.5811,.7764;4.449,-.2343,-.9132;3.1462,-.6674,.1858;-4.222,-3.0447,-.4595;</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">-504.34259978</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">618.13400659</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1122.47660636</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-1909.17451002</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">786.69790365</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1006.32997965</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">501.98737987</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00469179</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">43.999892677228</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">43.999892677228</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">87.999785354455</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-49.763273218436</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">-524.6662 -522.9756 -283.2830 -280.0392 -279.5517 -279.5051 -279.3919 -279.3327 -279.3171 -279.3113 -279.1176 -33.5558 -30.9546 -25.5692 -24.9402 -23.9038 -22.6346 -21.3484 -20.2866 -19.2507 -18.7229 -17.8911 -16.4084 -16.2121 -16.1122 -15.6495 -15.2696 -14.8950 -14.3934 -13.9029 -13.8395 -13.4362 -13.0185 -12.9420 -12.5574 -12.1881 -11.7362 -11.6713 -11.5652 -11.5025 -11.0085 -10.9418 -10.8362 -10.2773 2.5117 2.9887 3.1763 3.5119 3.6737 3.7098 4.1848 4.6240 4.6568 4.9273 5.1497 5.2982 5.4652 5.6414 5.9397 6.1199 6.1949 6.4497 6.6535 6.7068 7.1100 7.4371 7.6251 7.6814 7.8451 7.9149 8.2795 8.4452 8.5725 8.9133 8.9188 9.1127 9.2820 9.4996 9.7741 10.0987 10.2632 10.4891 10.7516 10.9233 11.4252 11.8572 11.9701 12.3012 12.6483 12.8683 13.1290 13.2113 13.2617 13.4628 13.7024 13.7710 13.9323 14.0071 14.1709 14.3044 14.3860 14.4914 14.5642 14.6459 14.7437 15.0340 15.0534 15.2075 15.3389 15.4121 15.6004 15.8293 15.8979 16.1065 16.2773 16.3153 16.6904 16.9197 17.0363 17.5015 17.5940 18.2630 18.4640 18.5864 19.0323 19.1749 19.5177 20.0144 20.2618 20.6026 20.8565 21.1928 21.9502 22.1967 22.2823 22.8406 22.8773 23.2814 23.4585 23.6183 23.8378 23.9531 24.3089 24.5260 24.8189 24.9575 25.5080 25.7959 26.0924 26.2538 26.8028 27.0612 27.2560 27.7940 28.2037 28.3140 28.6600 29.2420 29.4069 29.8719 29.9946 30.4033 30.4274 30.6780 30.9994 31.2968 31.5865 31.6718 31.7665 32.0901 32.1354 32.4726 32.7749 33.0495 33.2649 33.4458 33.5624 33.8275 34.3493 34.5669 34.7015 34.8608 35.1384 35.4061 35.6354 35.7892 35.9480 35.9777 36.1900 36.7283 37.0514 37.2482 37.6602 37.7706 38.1574 38.3876 38.7803 39.0717 39.3105 39.8118 40.1052 40.2480 40.3356 40.7960 40.9871 41.1925 41.3955 41.4722 41.7492 41.9221 42.3020 42.3916 42.7284 42.8183 42.8945 43.0621 43.1945 43.4718 43.9353 44.0540 44.2766 44.5007 44.8407 45.0696 45.1695 45.5214 45.7207 46.1704 46.4906 47.0724 47.4772 47.6119 48.2309 48.3759 48.4380 48.5541 48.8296 49.3789 49.7569 50.0558 50.7312 51.1037 51.3944 51.6227 52.2343 52.7333 53.4063 54.2515 55.0915 56.4468 56.9171 57.4275 57.7212 57.8490 58.4655 58.9568 59.5434 59.9719 60.1727 60.7598 61.0462 61.4584 62.1483 62.3408 62.9472 63.1845 63.3613 64.2490 65.4653 66.1543 66.2613 66.6887 67.8921 69.1619 69.4543 70.0051 70.5283 70.8572 71.1498 71.3357 71.6934 71.9652 72.3036 72.3991 72.7787 73.0012 73.4040 73.7102 73.9079 74.3947 74.7302 75.2206 75.4291 75.7871 75.9643 76.5203 76.8954 77.1002 77.3509 78.0787 78.2367 78.6017 79.3436 79.5142 79.7909 79.8669 80.2903 80.4139 80.9180 81.1937 81.5434 81.7219 81.8320 82.1889 82.4705 82.5831 82.9939 83.0296 83.5836 83.6944 84.0609 84.5522 85.0259 85.2110 85.4763 85.8338 86.2100 86.4822 86.5906 86.7574 86.9434 87.0559 87.2866 87.4198 87.6149 87.7110 88.1109 88.2711 88.3944 88.5897 88.9665 89.1299 89.2083 89.3769 89.6531 89.7644 90.0479 90.1723 90.4123 90.7512 90.9304 91.0396 91.3426 91.6732 91.9937 92.1647 92.4961 92.5366 92.7861 93.4733 93.9631 94.1062 94.3317 94.5237 94.6200 94.9503 95.5519 96.3101 96.4522 96.6535 96.7447 97.1761 97.5019 98.0233 98.1215 98.7488 98.8152 99.0695 99.2535 99.7484 100.0386 100.5489 100.9794 101.1248 101.3846 101.4236 101.6770 101.8937 102.2965 102.5789 102.8139 102.9037 103.2704 103.6977 104.0133 104.2876 104.4684 104.9905 105.2166 105.9348 106.1539 106.4858 106.7929 107.0521 107.2103 107.5193 107.9052 108.0426 108.3329 108.5889 108.8948 108.9713 109.1594 109.3836 109.6874 109.9752 109.9860 110.2285 110.5158 110.8782 111.2147 111.5796 111.6915 112.0737 112.2671 112.6965 112.9315 113.3171 113.4439 113.6855 113.8017 113.9978 114.3930 114.6493 114.6930 114.9178 115.0846 115.6269 115.8478 116.1066 116.2335 116.5300 116.6200 116.8673 117.4081 117.5431 117.9263 118.1273 118.4287 118.5661 119.0297 119.1401 119.5446 119.8302 120.2167 120.2847 120.7139 120.9359 121.0618 121.4192 121.8390 122.1119 122.2886 122.4576 122.8093 123.0384 123.6303 124.0252 124.3488 124.7062 125.3409 125.7624 126.2199 126.3780 127.0703 127.7749 127.8744 128.3103 128.5422 128.8481 129.1072 129.6654 129.9075 130.2201 130.3636 130.8311 131.1418 131.7920 132.0093 132.2004 133.1410 133.5809 133.8343 134.2065 134.5547 135.0999 135.5777 135.6274 135.8825 136.3610 136.8576 137.1470 137.3813 137.5955 138.0476 138.5765 138.9991 139.3121 139.8585 140.3268 140.5622 140.7385 141.1838 142.2416 142.5872 142.6591 143.2539 143.8529 144.1037 144.6632 145.5695 145.8118 146.4230 147.4075 148.3075 148.5357 148.8491 149.4529 149.9142 150.2441 150.3193 151.1147 151.1481 151.5857 151.8283 152.4828 152.6977 152.7638 153.0281 153.3014 153.5130 153.6631 154.0458 154.1545 154.3945 154.6474 155.0073 155.5086 155.6717 156.2138 156.6678 157.0738 157.1442 157.5944 158.0251 158.5143 159.0793 159.1428 159.5326 159.9297 160.0491 160.4780 160.7562 162.2400 165.7588 166.0121 172.2097 175.4136 175.9302 178.7649 179.1253 180.7436 181.9397 184.6066 185.6672 189.3120 189.5677 192.2673 196.2951 200.8071 205.4148 207.0432 636.1754 637.4993 637.6547 639.4990 640.6754 641.5695 642.4666 643.3923 646.9722 1196.6675 1198.0846</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">-0.271044 -0.346383 -0.130901 -0.130128 -0.127821 -0.144915 -0.075754 -0.115024 -0.164403 -0.252895 0.333566 0.060990 0.074960 0.067206 0.073318 0.068724 0.059631 0.072313 0.065917 0.067364 0.070206 0.058861 0.068444 0.088053 0.088654 0.086390 0.077518 0.074437 0.202715</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">8.2710 8.3464 6.1309 6.1301 6.1278 6.1449 6.0758 6.1150 6.1644 6.2529 5.6664 0.9390 0.9250 0.9328 0.9267 0.9313 0.9404 0.9277 0.9341 0.9326 0.9298 0.9411 0.9316 0.9119 0.9113 0.9136 0.9225 0.9256 0.7973</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">-0.2710 -0.3464 -0.1309 -0.1301 -0.1278 -0.1449 -0.0758 -0.1150 -0.1644 -0.2529 0.3336 0.0610 0.0750 0.0672 0.0733 0.0687 0.0596 0.0723 0.0659 0.0674 0.0702 0.0589 0.0684 0.0881 0.0887 0.0864 0.0775 0.0744 0.2027</array>
                     <array dataType="xsd:double" dictRef="o:va" size="29">2.1903 2.1422 3.8900 3.8662 3.9012 3.9126 3.8463 3.8850 3.8409 3.9340 4.2908 1.0095 1.0114 1.0044 1.0120 1.0112 1.0107 1.0088 1.0116 1.0194 1.0245 1.0048 1.0091 1.0183 1.0210 1.0072 1.0033 1.0005 1.0429</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="29">2.1903 2.1422 3.8900 3.8662 3.9012 3.9126 3.8463 3.8850 3.8409 3.9340 4.2908 1.0095 1.0114 1.0044 1.0120 1.0112 1.0107 1.0088 1.0116 1.0194 1.0245 1.0048 1.0091 1.0183 1.0210 1.0072 1.0033 1.0005 1.0429</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">1.2160 0.9693 2.0547 0.9183 0.9499 1.0059 1.0039 0.9364 1.0085 1.0002 0.9210 1.0066 1.0099 0.9386 1.0144 1.0098 0.9304 1.0014 0.9998 0.9383 1.0040 1.0050 0.9707 0.9777 0.9883 0.9967 0.9929 0.9910</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">-0.010058348</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-504.352658125628</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.28844 -17.66403 -0.37559 11.71507 -11.24618 0.46889 2.03254 -1.84430 0.18824</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.62957</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.60024</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
