<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.108925"
                        y3="-0.090936"
                        z3="-1.124208"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.277464"
                        y3="-0.820115"
                        z3="0.450484"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.530091"
                        y3="0.949768"
                        z3="-0.236644"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.023153"
                        y3="-1.153825"
                        z3="-0.173588"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.047756"
                        y3="-0.577986"
                        z3="0.86761"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.432353"
                        y3="0.915635"
                        z3="0.842318"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.803963"
                        y3="0.347409"
                        z3="0.380475"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.425063"
                        y3="-1.141599"
                        z3="0.462853"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.723613"
                        y3="2.263953"
                        z3="-0.978185"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.628047"
                        y3="-2.456092"
                        z3="-0.820629"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.483527"
                        y3="2.715732"
                        z3="-1.743827"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.185083"
                        y3="3.353655"
                        z3="-0.015366"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.248209"
                        y3="-0.388979"
                        z3="1.383658"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.61012"
                        y3="-0.674723"
                        z3="0.823462"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.11582"
                        y3="0.066541"
                        z3="-0.255313"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.370354"
                        y3="-1.702609"
                        z3="1.370156"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.378435"
                        y3="-0.254544"
                        z3="-0.746411"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.334154"
                        y3="1.187998"
                        z3="-0.877021"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.629189"
                        y3="-2.010422"
                        z3="0.871883"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.132561"
                        y3="-1.281939"
                        z3="-0.193821"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.209618"
                        y3="-1.032305"
                        z3="1.853396"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.575826"
                        y3="1.527282"
                        z3="0.550654"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.78173"
                        y3="1.282548"
                        z3="1.806806"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.040939"
                        y3="0.784841"
                        z3="1.349603"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.663329"
                        y3="0.508351"
                        z3="-0.273864"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.107519"
                        y3="-1.762258"
                        z3="-0.119583"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.418334"
                        y3="-1.532824"
                        z3="1.480508"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.526949"
                        y3="2.100807"
                        z3="-1.706327"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.688095"
                        y3="-2.384149"
                        z3="-1.366387"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.399505"
                        y3="-2.787943"
                        z3="-1.516568"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.517059"
                        y3="-3.231009"
                        z3="-0.061564"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.644923"
                        y3="2.925974"
                        z3="-1.077127"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.696708"
                        y3="3.636422"
                        z3="-2.28938"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.153262"
                        y3="1.977125"
                        z3="-2.474163"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.102885"
                        y3="3.080736"
                        z3="0.506826"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.424461"
                        y3="3.570784"
                        z3="0.737509"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.382816"
                        y3="4.281011"
                        z3="-0.55464"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.142183"
                        y3="0.682548"
                        z3="1.595609"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.116864"
                        y3="-0.913115"
                        z3="2.339161"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.969703"
                        y3="-2.269185"
                        z3="2.202509"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.781035"
                        y3="0.314303"
                        z3="-1.576106"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.41904"
                        y3="0.833419"
                        z3="-1.352368"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.924395"
                        y3="1.697473"
                        z3="-1.637148"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.039142"
                        y3="1.933013"
                        z3="-0.13537"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.207596"
                        y3="-2.811847"
                        z3="1.312506"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.111755"
                        y3="-1.507681"
                        z3="-0.596201"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.1089,-.0909,-1.1242;-.2775,-.8201,.4505;2.5301,.9498,-.2366;2.0232,-1.1538,-.1736;1.0478,-.578,.8676;1.4324,.9156,.8423;3.804,.3474,.3805;3.4251,-1.1416,.4629;2.7236,2.264,-.9782;1.628,-2.4561,-.8206;1.4835,2.7157,-1.7438;3.1851,3.3537,-.0154;-1.2482,-.389,1.3837;-2.6101,-.6747,.8235;-3.1158,.0665,-.2553;-3.3704,-1.7026,1.3702;-4.3784,-.2545,-.7464;-2.3342,1.188,-.877;-4.6292,-2.0104,.8719;-5.1326,-1.2819,-.1938;1.2096,-1.0323,1.8534;.5758,1.5273,.5507;1.7817,1.2825,1.8068;4.0409,.7848,1.3496;4.6633,.5084,-.2739;4.1075,-1.7623,-.1196;3.4183,-1.5328,1.4805;3.5269,2.1008,-1.7063;.6881,-2.3841,-1.3664;2.3995,-2.7879,-1.5166;1.5171,-3.231,-.0616;.6449,2.926,-1.0771;1.6967,3.6364,-2.2894;1.1533,1.9771,-2.4742;4.1029,3.0807,.5068;2.4245,3.5708,.7375;3.3828,4.281,-.5546;-1.1422,.6825,1.5956;-1.1169,-.9131,2.3392;-2.9697,-2.2692,2.2025;-4.781,.3143,-1.5761;-1.419,.8334,-1.3524;-2.9244,1.6975,-1.6371;-2.0391,1.933,-.1354;-5.2076,-2.8118,1.3125;-6.1118,-1.5077,-.5962;</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">1266</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1656.3972058717 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">5.761e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 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">0.229 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.654 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.1089245"
                                 y3="-0.09093555"
                                 z3="-1.12420759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.27746449"
                                 y3="-0.82011542"
                                 z3="0.45048395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.53009086"
                                 y3="0.9497679"
                                 z3="-0.23664426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.02315307"
                                 y3="-1.1538249"
                                 z3="-0.17358825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.04775591"
                                 y3="-0.57798598"
                                 z3="0.86760982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.43235266"
                                 y3="0.91563514"
                                 z3="0.84231817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.80396255"
                                 y3="0.34740902"
                                 z3="0.38047548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.42506308"
                                 y3="-1.14159857"
                                 z3="0.46285325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.72361345"
                                 y3="2.26395262"
                                 z3="-0.9781853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.62804744"
                                 y3="-2.45609211"
                                 z3="-0.82062896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.48352716"
                                 y3="2.71573222"
                                 z3="-1.74382724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.18508274"
                                 y3="3.35365546"
                                 z3="-0.01536554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.248209"
                                 y3="-0.38897881"
                                 z3="1.38365755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.61011979"
                                 y3="-0.67472302"
                                 z3="0.82346205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.11581993"
                                 y3="0.06654109"
                                 z3="-0.25531298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.37035446"
                                 y3="-1.70260889"
                                 z3="1.37015585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.37843459"
                                 y3="-0.2545439"
                                 z3="-0.74641142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.33415365"
                                 y3="1.18799751"
                                 z3="-0.87702138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.6291893"
                                 y3="-2.01042177"
                                 z3="0.87188277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.13256055"
                                 y3="-1.2819392"
                                 z3="-0.19382132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.20961827"
                                 y3="-1.03230485"
                                 z3="1.85339603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.57582622"
                                 y3="1.52728212"
                                 z3="0.55065357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.78172958"
                                 y3="1.28254763"
                                 z3="1.80680561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.04093872"
                                 y3="0.78484108"
                                 z3="1.34960347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.66332916"
                                 y3="0.50835145"
                                 z3="-0.27386447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.10751931"
                                 y3="-1.76225775"
                                 z3="-0.11958271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.41833446"
                                 y3="-1.53282402"
                                 z3="1.48050766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.52694851"
                                 y3="2.10080666"
                                 z3="-1.70632707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.68809492"
                                 y3="-2.38414939"
                                 z3="-1.36638735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.39950507"
                                 y3="-2.78794263"
                                 z3="-1.51656836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.51705858"
                                 y3="-3.23100853"
                                 z3="-0.06156354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.64492258"
                                 y3="2.92597418"
                                 z3="-1.07712688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.69670818"
                                 y3="3.63642203"
                                 z3="-2.2893796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.15326215"
                                 y3="1.97712474"
                                 z3="-2.47416288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.10288537"
                                 y3="3.08073624"
                                 z3="0.50682632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.42446112"
                                 y3="3.57078394"
                                 z3="0.73750941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.38281615"
                                 y3="4.28101062"
                                 z3="-0.55464031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.14218322"
                                 y3="0.68254812"
                                 z3="1.59560865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.11686359"
                                 y3="-0.9131149"
                                 z3="2.33916119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.96970265"
                                 y3="-2.26918516"
                                 z3="2.2025095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.78103483"
                                 y3="0.31430331"
                                 z3="-1.57610591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.41903973"
                                 y3="0.83341946"
                                 z3="-1.35236819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.92439537"
                                 y3="1.69747335"
                                 z3="-1.63714773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.03914206"
                                 y3="1.93301313"
                                 z3="-0.13536964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.20759613"
                                 y3="-2.81184709"
                                 z3="1.31250599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.11175456"
                                 y3="-1.50768061"
                                 z3="-0.59620125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.1089,-.0909,-1.1242;-.2775,-.8201,.4505;2.5301,.9498,-.2366;2.0232,-1.1538,-.1736;1.0478,-.578,.8676;1.4324,.9156,.8423;3.804,.3474,.3805;3.4251,-1.1416,.4629;2.7236,2.264,-.9782;1.628,-2.4561,-.8206;1.4835,2.7157,-1.7438;3.1851,3.3537,-.0154;-1.2482,-.389,1.3837;-2.6101,-.6747,.8235;-3.1158,.0665,-.2553;-3.3704,-1.7026,1.3702;-4.3784,-.2545,-.7464;-2.3342,1.188,-.877;-4.6292,-2.0104,.8719;-5.1326,-1.2819,-.1938;1.2096,-1.0323,1.8534;.5758,1.5273,.5507;1.7817,1.2825,1.8068;4.0409,.7848,1.3496;4.6633,.5084,-.2739;4.1075,-1.7623,-.1196;3.4183,-1.5328,1.4805;3.5269,2.1008,-1.7063;.6881,-2.3841,-1.3664;2.3995,-2.7879,-1.5166;1.5171,-3.231,-.0616;.6449,2.926,-1.0771;1.6967,3.6364,-2.2894;1.1533,1.9771,-2.4742;4.1029,3.0807,.5068;2.4245,3.5708,.7375;3.3828,4.281,-.5546;-1.1422,.6825,1.5956;-1.1169,-.9131,2.3392;-2.9697,-2.2692,2.2025;-4.781,.3143,-1.5761;-1.419,.8334,-1.3524;-2.9244,1.6975,-1.6371;-2.0391,1.933,-.1354;-5.2076,-2.8118,1.3125;-6.1118,-1.5077,-.5962;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.108925"
                        y3="-0.090936"
                        z3="-1.124208"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.277464"
                        y3="-0.820115"
                        z3="0.450484"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.530091"
                        y3="0.949768"
                        z3="-0.236644"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.023153"
                        y3="-1.153825"
                        z3="-0.173588"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.047756"
                        y3="-0.577986"
                        z3="0.86761"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.432353"
                        y3="0.915635"
                        z3="0.842318"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.803963"
                        y3="0.347409"
                        z3="0.380475"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.425063"
                        y3="-1.141599"
                        z3="0.462853"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.723613"
                        y3="2.263953"
                        z3="-0.978185"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.628047"
                        y3="-2.456092"
                        z3="-0.820629"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.483527"
                        y3="2.715732"
                        z3="-1.743827"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.185083"
                        y3="3.353655"
                        z3="-0.015366"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.248209"
                        y3="-0.388979"
                        z3="1.383658"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.61012"
                        y3="-0.674723"
                        z3="0.823462"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.11582"
                        y3="0.066541"
                        z3="-0.255313"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.370354"
                        y3="-1.702609"
                        z3="1.370156"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.378435"
                        y3="-0.254544"
                        z3="-0.746411"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.334154"
                        y3="1.187998"
                        z3="-0.877021"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.629189"
                        y3="-2.010422"
                        z3="0.871883"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.132561"
                        y3="-1.281939"
                        z3="-0.193821"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.209618"
                        y3="-1.032305"
                        z3="1.853396"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.575826"
                        y3="1.527282"
                        z3="0.550654"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.78173"
                        y3="1.282548"
                        z3="1.806806"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.040939"
                        y3="0.784841"
                        z3="1.349603"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.663329"
                        y3="0.508351"
                        z3="-0.273864"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.107519"
                        y3="-1.762258"
                        z3="-0.119583"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.418334"
                        y3="-1.532824"
                        z3="1.480508"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.526949"
                        y3="2.100807"
                        z3="-1.706327"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.688095"
                        y3="-2.384149"
                        z3="-1.366387"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.399505"
                        y3="-2.787943"
                        z3="-1.516568"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.517059"
                        y3="-3.231009"
                        z3="-0.061564"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.644923"
                        y3="2.925974"
                        z3="-1.077127"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.696708"
                        y3="3.636422"
                        z3="-2.28938"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.153262"
                        y3="1.977125"
                        z3="-2.474163"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.102885"
                        y3="3.080736"
                        z3="0.506826"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.424461"
                        y3="3.570784"
                        z3="0.737509"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.382816"
                        y3="4.281011"
                        z3="-0.55464"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.142183"
                        y3="0.682548"
                        z3="1.595609"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.116864"
                        y3="-0.913115"
                        z3="2.339161"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.969703"
                        y3="-2.269185"
                        z3="2.202509"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.781035"
                        y3="0.314303"
                        z3="-1.576106"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.41904"
                        y3="0.833419"
                        z3="-1.352368"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.924395"
                        y3="1.697473"
                        z3="-1.637148"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.039142"
                        y3="1.933013"
                        z3="-0.13537"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.207596"
                        y3="-2.811847"
                        z3="1.312506"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.111755"
                        y3="-1.507681"
                        z3="-0.596201"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,18,10,20,19,17,16,8,7,6,13,9,15,14,5,4,3,2,1/E:(1,2)/CRV:5.3,6.3,7.3,8.3,14.3,15.3/rA:46nOOCCCCCCCCCCCC3C3C3C3CC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2s4;s3s5;s3;s4s7;s3;s4;s9;s9;s2;s13;s14;s14;s15;s15;s16;s17s19;s5;s6;s6;s7;s7;s8;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s16;s17;s18;s18;s18;s19;s20;/rC:2.1089,-.0909,-1.1242;-.2775,-.8201,.4505;2.5301,.9498,-.2366;2.0232,-1.1538,-.1736;1.0478,-.578,.8676;1.4324,.9156,.8423;3.804,.3474,.3805;3.4251,-1.1416,.4629;2.7236,2.264,-.9782;1.628,-2.4561,-.8206;1.4835,2.7157,-1.7438;3.1851,3.3537,-.0154;-1.2482,-.389,1.3837;-2.6101,-.6747,.8235;-3.1158,.0665,-.2553;-3.3704,-1.7026,1.3702;-4.3784,-.2545,-.7464;-2.3342,1.188,-.877;-4.6292,-2.0104,.8719;-5.1326,-1.2819,-.1938;1.2096,-1.0323,1.8534;.5758,1.5273,.5507;1.7817,1.2825,1.8068;4.0409,.7848,1.3496;4.6633,.5084,-.2739;4.1075,-1.7623,-.1196;3.4183,-1.5328,1.4805;3.5269,2.1008,-1.7063;.6881,-2.3841,-1.3664;2.3995,-2.7879,-1.5166;1.5171,-3.231,-.0616;.6449,2.926,-1.0771;1.6967,3.6364,-2.2894;1.1533,1.9771,-2.4742;4.1029,3.0807,.5068;2.4245,3.5708,.7375;3.3828,4.281,-.5546;-1.1422,.6825,1.5956;-1.1169,-.9131,2.3392;-2.9697,-2.2692,2.2025;-4.781,.3143,-1.5761;-1.419,.8334,-1.3524;-2.9244,1.6975,-1.6371;-2.0391,1.933,-.1354;-5.2076,-2.8118,1.3125;-6.1118,-1.5077,-.5962;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2688</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2001.2372</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173.3129</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.11321479</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1656.39720587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2508.51042066</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4447.69171574</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1939.18129508</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02666317</scalar>
                  <scalar dataType="xsd:double"
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136.0774 136.5666 136.6878 136.9298 136.9941 137.2853 137.6768 137.8925 138.0294 138.2196 138.7020 138.7416 139.0189 139.5372 139.7548 140.1490 140.2923 140.6570 140.8354 141.0030 141.4530 141.7293 141.9215 142.3936 142.6416 142.9205 142.9473 143.5705 143.7905 144.0730 144.3178 144.5498 144.6154 145.3685 145.5127 145.6701 145.8620 146.0309 146.1124 146.5008 146.6025 146.8873 147.1266 147.3654 147.6677 147.8896 147.9009 148.0434 148.1325 148.4822 148.9281 149.0495 149.4688 149.5981 149.7877 150.0962 150.2191 150.3580 150.6016 150.6441 150.9068 150.9823 151.4334 151.5886 151.9174 152.4765 152.7124 153.0269 153.0548 153.3650 153.4014 153.9451 154.2941 154.5080 154.5634 155.2645 155.5328 155.7653 156.2545 156.5668 156.9366 157.0399 157.2810 157.4695 157.8414 157.9569 158.2691 158.4291 158.8722 159.0296 159.1826 159.5113 159.6915 160.0162 160.3575 160.8854 161.3365 161.6806 161.9058 162.7269 163.2877 163.8250 164.8769 165.3155 166.5740 167.2412 167.4864 168.0641 169.0075 169.9034 171.4745 175.3265 175.5188 176.0631 180.8616 183.2006 189.5893 190.7193 192.0626 193.7524 194.2773 196.0280 204.4254 206.1906 208.1075 210.1997 612.6642 619.5859 632.3197 633.7814 635.6889 636.4017 636.7713 637.1756 639.5932 641.0765 641.7926 645.4113 646.0911 647.6364 648.5580 649.0151 649.7001 659.4810 1215.4474 1218.4685</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.439690 -0.384819 0.359713 0.313878 0.101105 -0.329841 -0.221937 -0.199484 0.041648 -0.303022 -0.314764 -0.318634 0.016775 -0.061159 -0.031828 -0.130756 -0.149462 -0.237068 -0.187661 -0.158492 0.086220 0.104730 0.104879 0.086083 0.091066 0.087239 0.087083 0.036494 0.088671 0.096007 0.099799 0.077993 0.101782 0.094971 0.097980 0.089068 0.096997 0.118759 0.095216 0.141189 0.140318 0.092172 0.099359 0.102449 0.159258 0.159714</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.4397 8.3848 5.6403 5.6861 5.8989 6.3298 6.2219 6.1995 5.9584 6.3030 6.3148 6.3186 5.9832 6.0612 6.0318 6.1308 6.1495 6.2371 6.1877 6.1585 0.9138 0.8953 0.8951 0.9139 0.9089 0.9128 0.9129 0.9635 0.9113 0.9040 0.9002 0.9220 0.8982 0.9050 0.9020 0.9109 0.9030 0.8812 0.9048 0.8588 0.8597 0.9078 0.9006 0.8976 0.8407 0.8403</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.4397 -0.3848 0.3597 0.3139 0.1011 -0.3298 -0.2219 -0.1995 0.0416 -0.3030 -0.3148 -0.3186 0.0168 -0.0612 -0.0318 -0.1308 -0.1495 -0.2371 -0.1877 -0.1585 0.0862 0.1047 0.1049 0.0861 0.0911 0.0872 0.0871 0.0365 0.0887 0.0960 0.0998 0.0780 0.1018 0.0950 0.0980 0.0891 0.0970 0.1188 0.0952 0.1412 0.1403 0.0922 0.0994 0.1024 0.1593 0.1597</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0143 1.9243 3.6978 3.7446 3.9342 4.0062 3.9862 3.9670 3.7197 3.9163 3.9405 3.9537 3.8724 3.6576 3.6935 3.8912 3.8847 3.8715 3.9104 3.8979 1.0154 1.0035 1.0147 1.0116 1.0139 1.0139 1.0152 1.0237 1.0160 1.0074 1.0010 1.0003 1.0065 1.0133 1.0010 0.9975 1.0042 0.9795 1.0064 1.0026 1.0020 1.0177 1.0106 0.9976 0.9912 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0143 1.9243 3.6978 3.7446 3.9342 4.0062 3.9862 3.9670 3.7197 3.9163 3.9405 3.9537 3.8724 3.6576 3.6935 3.8912 3.8847 3.8715 3.9104 3.8979 1.0154 1.0035 1.0147 1.0116 1.0139 1.0139 1.0152 1.0237 1.0160 1.0074 1.0010 1.0003 1.0065 1.0133 1.0010 0.9975 1.0042 0.9795 1.0064 1.0026 1.0020 1.0177 1.0106 0.9976 0.9912 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">0.9455 0.9814 0.9625 0.9488 0.9185 0.9308 0.8924 0.9668 0.9453 0.8732 0.9507 1.0183 1.0627 0.9973 0.9602 1.0049 1.0212 1.0233 0.9911 0.9369 0.9246 1.0143 0.9991 0.9994 0.9940 0.9870 1.0020 1.0000 0.9959 0.9840 0.9990 0.9420 1.0115 0.9761 1.3104 1.3962 1.4169 0.9265 1.4247 0.9832 1.4157 0.9849 0.9940 0.9940 0.9947 1.4172 0.9839 0.9821</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 2 0 3 1 4 1 12 2 5 2 6 2 8 3 4 3 7 3 9 4 5 4 20 5 21 5 22 6 7 6 23 6 24 7 25 7 26 8 10 8 11 8 27 9 28 9 29 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 13 12 37 12 38 13 14 13 15 14 16 14 17 15 18 15 39 16 19 16 40 17 41 17 42 17 43 18 19 18 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023705345</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.136920135263</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.75736 -12.17135 0.58600 10.36684 -9.81451 0.55233 -0.92849 2.36583 1.43734</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64755</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.18773</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
