<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C 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="48">1 1 1 2 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="-0.070711"
                        y3="0.31534"
                        z3="0.50602"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.642785"
                        y3="1.152668"
                        z3="2.493118"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.288677"
                        y3="1.776641"
                        z3="-0.174301"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.798373"
                        y3="1.857151"
                        z3="-0.152828"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.740515"
                        y3="0.40953"
                        z3="-0.521673"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.339979"
                        y3="0.834533"
                        z3="0.873297"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.794274"
                        y3="2.800891"
                        z3="-0.76887"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.134136"
                        y3="2.502574"
                        z3="0.123955"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.956481"
                        y3="-0.414868"
                        z3="-0.746759"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.952165"
                        y3="0.794086"
                        z3="1.380641"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.994249"
                        y3="-1.747346"
                        z3="-0.660982"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.290157"
                        y3="0.181839"
                        z3="0.920637"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.241058"
                        y3="-2.517732"
                        z3="-0.97068"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.811109"
                        y3="-2.578392"
                        z3="-0.269538"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.101346"
                        y3="1.46864"
                        z3="0.838633"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.954161"
                        y3="-0.766179"
                        z3="-0.040456"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.09434"
                        y3="-0.26007"
                        z3="-0.532738"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.308589"
                        y3="1.087297"
                        z3="0.009843"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.366138"
                        y3="-2.102912"
                        z3="-0.298429"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.077063"
                        y3="-0.917043"
                        z3="-1.438892"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.128962"
                        y3="-1.723998"
                        z3="-0.734109"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.19792"
                        y3="-1.968731"
                        z3="0.568494"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.902632"
                        y3="0.151553"
                        z3="-1.163476"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.058524"
                        y3="0.648435"
                        z3="1.664941"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.85864"
                        y3="2.311968"
                        z3="-1.038287"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.204004"
                        y3="3.235735"
                        z3="-1.683022"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.560854"
                        y3="3.624759"
                        z3="-0.09113"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.833677"
                        y3="1.825799"
                        z3="0.615053"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.011202"
                        y3="3.371728"
                        z3="0.773163"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.598827"
                        y3="2.847406"
                        z3="-0.802362"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.86149"
                        y3="0.108223"
                        z3="-1.042945"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.320229"
                        y3="-0.245319"
                        z3="1.927654"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.069102"
                        y3="-1.867186"
                        z3="-1.25265"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.072865"
                        y3="-3.221294"
                        z3="-1.790749"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.558791"
                        y3="-3.116136"
                        z3="-0.112641"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.954998"
                        y3="-1.985383"
                        z3="0.048221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.068615"
                        y3="-3.25495"
                        z3="0.549504"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.488976"
                        y3="-3.212216"
                        z3="-1.100572"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.398355"
                        y3="1.858196"
                        z3="1.812454"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.549556"
                        y3="2.26014"
                        z3="0.324372"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.064149"
                        y3="-2.767939"
                        z3="-0.803644"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.471284"
                        y3="-2.021255"
                        z3="-0.920221"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.057334"
                        y3="-2.575908"
                        z3="0.635986"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.561078"
                        y3="-1.566508"
                        z3="-2.152383"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.574483"
                        y3="-0.158964"
                        z3="-2.051501"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.889682"
                        y3="-2.140804"
                        z3="-1.387516"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.997917"
                        y3="-2.573165"
                        z3="0.976839"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.473514"
                        y3="-1.584079"
                        z3="1.276808"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0707,.3153,.506;-.6428,1.1527,2.4931;4.2887,1.7766,-.1743;-2.7984,1.8572,-.1528;-2.7405,.4095,-.5217;-2.34,.8345,.8733;-1.7943,2.8009,-.7689;-4.1341,2.5026,.124;-3.9565,-.4149,-.7468;-.9522,.7941,1.3806;-3.9942,-1.7473,-.661;1.2902,.1818,.9206;-5.2411,-2.5177,-.9707;-2.8111,-2.5784,-.2695;2.1013,1.4686,.8386;1.9542,-.7662,-.0405;3.0943,-.2601,-.5327;3.3086,1.0873,.0098;1.3661,-2.1029,-.2984;4.0771,-.917,-1.4389;5.129,-1.724,-.7341;5.1979,-1.9687,.5685;-1.9026,.1516,-1.1635;-3.0585,.6484,1.6649;-.8586,2.312,-1.0383;-2.204,3.2357,-1.683;-1.5609,3.6248,-.0911;-4.8337,1.8258,.6151;-4.0112,3.3717,.7732;-4.5988,2.8474,-.8024;-4.8615,.1082,-1.0429;1.3202,-.2453,1.9277;-6.0691,-1.8672,-1.2527;-5.0729,-3.2213,-1.7907;-5.5588,-3.1161,-.1126;-1.955,-1.9854,.0482;-3.0686,-3.255,.5495;-2.489,-3.2122,-1.1006;2.3984,1.8582,1.8125;1.5496,2.2601,.3244;2.0641,-2.7679,-.8036;.4713,-2.0213,-.9202;1.0573,-2.5759,.636;3.5611,-1.5665,-2.1524;4.5745,-.159,-2.0515;5.8897,-2.1408,-1.3875;5.9979,-2.5732,.9768;4.4735,-1.5841,1.2768;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1830.2157112738 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">1.623e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.187 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">0.168 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.360 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="-0.07071071"
                                 y3="0.31533975"
                                 z3="0.5060205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.6427852"
                                 y3="1.15266827"
                                 z3="2.49311827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.28867715"
                                 y3="1.7766414"
                                 z3="-0.17430104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.79837288"
                                 y3="1.85715089"
                                 z3="-0.15282808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.74051547"
                                 y3="0.40952999"
                                 z3="-0.52167251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.33997905"
                                 y3="0.8345328"
                                 z3="0.87329748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.79427381"
                                 y3="2.80089079"
                                 z3="-0.76886966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.13413634"
                                 y3="2.50257378"
                                 z3="0.12395502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.95648122"
                                 y3="-0.41486766"
                                 z3="-0.74675914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.95216458"
                                 y3="0.79408556"
                                 z3="1.38064108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.99424879"
                                 y3="-1.74734637"
                                 z3="-0.66098195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.29015698"
                                 y3="0.18183918"
                                 z3="0.92063681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.24105823"
                                 y3="-2.51773165"
                                 z3="-0.97068002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.81110885"
                                 y3="-2.5783923"
                                 z3="-0.26953759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.10134644"
                                 y3="1.46864026"
                                 z3="0.83863314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.9541608"
                                 y3="-0.76617884"
                                 z3="-0.04045617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.09434041"
                                 y3="-0.26006958"
                                 z3="-0.53273801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.30858874"
                                 y3="1.08729661"
                                 z3="0.00984346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.36613807"
                                 y3="-2.10291204"
                                 z3="-0.29842864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.07706296"
                                 y3="-0.91704256"
                                 z3="-1.43889169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.128962"
                                 y3="-1.72399787"
                                 z3="-0.73410872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.19791975"
                                 y3="-1.96873129"
                                 z3="0.56849426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.90263155"
                                 y3="0.15155306"
                                 z3="-1.16347598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.05852395"
                                 y3="0.64843496"
                                 z3="1.66494129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.85863961"
                                 y3="2.31196819"
                                 z3="-1.0382866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.20400385"
                                 y3="3.23573475"
                                 z3="-1.68302181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.56085374"
                                 y3="3.62475859"
                                 z3="-0.09112965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.83367727"
                                 y3="1.82579882"
                                 z3="0.61505316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.01120183"
                                 y3="3.37172807"
                                 z3="0.77316318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.59882651"
                                 y3="2.84740625"
                                 z3="-0.80236159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.86149003"
                                 y3="0.10822343"
                                 z3="-1.0429453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.32022854"
                                 y3="-0.24531895"
                                 z3="1.92765352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.06910236"
                                 y3="-1.86718572"
                                 z3="-1.25264994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.07286488"
                                 y3="-3.22129448"
                                 z3="-1.79074886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.55879062"
                                 y3="-3.11613647"
                                 z3="-0.11264083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.95499759"
                                 y3="-1.98538319"
                                 z3="0.04822077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.06861462"
                                 y3="-3.25495045"
                                 z3="0.54950387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.48897558"
                                 y3="-3.21221633"
                                 z3="-1.10057187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.39835482"
                                 y3="1.85819647"
                                 z3="1.81245359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.5495558"
                                 y3="2.26014003"
                                 z3="0.32437187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.06414901"
                                 y3="-2.76793855"
                                 z3="-0.80364436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.47128439"
                                 y3="-2.02125492"
                                 z3="-0.92022103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.05733359"
                                 y3="-2.5759083"
                                 z3="0.63598587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.56107768"
                                 y3="-1.56650816"
                                 z3="-2.15238266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.57448263"
                                 y3="-0.15896372"
                                 z3="-2.05150108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.88968168"
                                 y3="-2.14080433"
                                 z3="-1.38751562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.9979172"
                                 y3="-2.57316519"
                                 z3="0.97683882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.4735141"
                                 y3="-1.58407869"
                                 z3="1.27680841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0707,.3153,.506;-.6428,1.1527,2.4931;4.2887,1.7766,-.1743;-2.7984,1.8572,-.1528;-2.7405,.4095,-.5217;-2.34,.8345,.8733;-1.7943,2.8009,-.7689;-4.1341,2.5026,.124;-3.9565,-.4149,-.7468;-.9522,.7941,1.3806;-3.9942,-1.7473,-.661;1.2902,.1818,.9206;-5.2411,-2.5177,-.9707;-2.8111,-2.5784,-.2695;2.1013,1.4686,.8386;1.9542,-.7662,-.0405;3.0943,-.2601,-.5327;3.3086,1.0873,.0098;1.3661,-2.1029,-.2984;4.0771,-.917,-1.4389;5.129,-1.724,-.7341;5.1979,-1.9687,.5685;-1.9026,.1516,-1.1635;-3.0585,.6484,1.6649;-.8586,2.312,-1.0383;-2.204,3.2357,-1.683;-1.5609,3.6248,-.0911;-4.8337,1.8258,.6151;-4.0112,3.3717,.7732;-4.5988,2.8474,-.8024;-4.8615,.1082,-1.0429;1.3202,-.2453,1.9277;-6.0691,-1.8672,-1.2526;-5.0729,-3.2213,-1.7907;-5.5588,-3.1161,-.1126;-1.955,-1.9854,.0482;-3.0686,-3.255,.5495;-2.489,-3.2122,-1.1006;2.3984,1.8582,1.8125;1.5496,2.2601,.3244;2.0641,-2.7679,-.8036;.4713,-2.0213,-.9202;1.0573,-2.5759,.636;3.5611,-1.5665,-2.1524;4.5745,-.159,-2.0515;5.8897,-2.1408,-1.3875;5.9979,-2.5732,.9768;4.4735,-1.5841,1.2768;</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 "1-OCTANOL"</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="-0.070711"
                        y3="0.31534"
                        z3="0.50602"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.642785"
                        y3="1.152668"
                        z3="2.493118"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.288677"
                        y3="1.776641"
                        z3="-0.174301"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.798373"
                        y3="1.857151"
                        z3="-0.152828"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.740515"
                        y3="0.40953"
                        z3="-0.521673"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.339979"
                        y3="0.834533"
                        z3="0.873297"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.794274"
                        y3="2.800891"
                        z3="-0.76887"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.134136"
                        y3="2.502574"
                        z3="0.123955"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.956481"
                        y3="-0.414868"
                        z3="-0.746759"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.952165"
                        y3="0.794086"
                        z3="1.380641"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.994249"
                        y3="-1.747346"
                        z3="-0.660982"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.290157"
                        y3="0.181839"
                        z3="0.920637"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.241058"
                        y3="-2.517732"
                        z3="-0.97068"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.811109"
                        y3="-2.578392"
                        z3="-0.269538"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.101346"
                        y3="1.46864"
                        z3="0.838633"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.954161"
                        y3="-0.766179"
                        z3="-0.040456"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.09434"
                        y3="-0.26007"
                        z3="-0.532738"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.308589"
                        y3="1.087297"
                        z3="0.009843"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.366138"
                        y3="-2.102912"
                        z3="-0.298429"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.077063"
                        y3="-0.917043"
                        z3="-1.438892"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.128962"
                        y3="-1.723998"
                        z3="-0.734109"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.19792"
                        y3="-1.968731"
                        z3="0.568494"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.902632"
                        y3="0.151553"
                        z3="-1.163476"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.058524"
                        y3="0.648435"
                        z3="1.664941"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.85864"
                        y3="2.311968"
                        z3="-1.038287"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.204004"
                        y3="3.235735"
                        z3="-1.683022"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.560854"
                        y3="3.624759"
                        z3="-0.09113"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.833677"
                        y3="1.825799"
                        z3="0.615053"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.011202"
                        y3="3.371728"
                        z3="0.773163"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.598827"
                        y3="2.847406"
                        z3="-0.802362"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.86149"
                        y3="0.108223"
                        z3="-1.042945"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.320229"
                        y3="-0.245319"
                        z3="1.927654"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.069102"
                        y3="-1.867186"
                        z3="-1.25265"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.072865"
                        y3="-3.221294"
                        z3="-1.790749"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.558791"
                        y3="-3.116136"
                        z3="-0.112641"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.954998"
                        y3="-1.985383"
                        z3="0.048221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.068615"
                        y3="-3.25495"
                        z3="0.549504"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.488976"
                        y3="-3.212216"
                        z3="-1.100572"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.398355"
                        y3="1.858196"
                        z3="1.812454"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.549556"
                        y3="2.26014"
                        z3="0.324372"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.064149"
                        y3="-2.767939"
                        z3="-0.803644"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.471284"
                        y3="-2.021255"
                        z3="-0.920221"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.057334"
                        y3="-2.575908"
                        z3="0.635986"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.561078"
                        y3="-1.566508"
                        z3="-2.152383"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.574483"
                        y3="-0.158964"
                        z3="-2.051501"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.889682"
                        y3="-2.140804"
                        z3="-1.387516"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.997917"
                        y3="-2.573165"
                        z3="0.976839"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.473514"
                        y3="-1.584079"
                        z3="1.276808"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.0707,.3153,.506;-.6428,1.1527,2.4931;4.2887,1.7766,-.1743;-2.7984,1.8572,-.1528;-2.7405,.4095,-.5217;-2.34,.8345,.8733;-1.7943,2.8009,-.7689;-4.1341,2.5026,.124;-3.9565,-.4149,-.7468;-.9522,.7941,1.3806;-3.9942,-1.7473,-.661;1.2902,.1818,.9206;-5.2411,-2.5177,-.9707;-2.8111,-2.5784,-.2695;2.1013,1.4686,.8386;1.9542,-.7662,-.0405;3.0943,-.2601,-.5327;3.3086,1.0873,.0098;1.3661,-2.1029,-.2984;4.0771,-.917,-1.4389;5.129,-1.724,-.7341;5.1979,-1.9687,.5685;-1.9026,.1516,-1.1635;-3.0585,.6484,1.6649;-.8586,2.312,-1.0383;-2.204,3.2357,-1.683;-1.5609,3.6248,-.0911;-4.8337,1.8258,.6151;-4.0112,3.3717,.7732;-4.5988,2.8474,-.8024;-4.8615,.1082,-1.0429;1.3202,-.2453,1.9277;-6.0691,-1.8672,-1.2527;-5.0729,-3.2213,-1.7907;-5.5588,-3.1161,-.1126;-1.955,-1.9854,.0482;-3.0686,-3.255,.5495;-2.489,-3.2122,-1.1006;2.3984,1.8582,1.8125;1.5496,2.2601,.3244;2.0641,-2.7679,-.8036;.4713,-2.0213,-.9202;1.0573,-2.5759,.636;3.5611,-1.5665,-2.1524;4.5745,-.159,-2.0515;5.8897,-2.1408,-1.3875;5.9979,-2.5732,.9768;4.4735,-1.5841,1.2768;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2898</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2247.5919</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1346.6377</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.42609821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1830.21571127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2795.64180948</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4946.12550418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2150.48369469</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03131957</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.41803046</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">960.99193225</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461416</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999995796408</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999995796408</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999991592816</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.137490107912</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-524.8065 -523.0818 -523.0784 -283.4045 -282.1464 -281.6043 -280.5653 -280.2900 -279.9652 -279.9020 -279.8500 -279.8049 -279.7748 -279.7635 -279.7586 -279.5457 -279.2826 -279.2688 -279.2091 -279.2024 -279.1882 -279.1790 -33.7443 -31.7017 -31.1424 -27.4181 -26.9493 -25.1813 -25.0446 -23.8332 -23.4060 -23.0144 -22.3657 -21.8405 -21.7899 -21.5827 -21.3534 -20.2143 -18.8688 -18.3084 -18.1770 -17.9765 -17.0993 -16.7591 -16.6078 -16.1444 -16.0368 -15.6428 -15.5188 -15.3353 -15.2387 -15.0555 -14.7432 -14.4358 -14.3347 -14.2068 -14.0551 -13.8065 -13.6945 -13.5548 -13.4369 -13.2760 -13.1936 -13.0176 -12.9169 -12.9017 -12.7781 -12.5382 -12.4497 -12.3389 -12.1153 -11.9030 -11.7134 -11.5085 -11.2386 -11.0885 -10.4173 -9.8769 -9.6979 -9.5835 -9.4355 -8.6426 0.6855 1.9963 2.4466 2.6769 3.0807 3.2405 3.5197 3.6247 3.8781 4.0715 4.1884 4.3022 4.5019 4.7486 4.8419 4.9708 5.0301 5.0489 5.2417 5.2682 5.4590 5.5850 5.6150 5.6806 5.7348 5.9160 5.9632 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21.5312 21.6717 21.8356 22.0368 22.2778 22.3431 22.5787 22.8001 22.9800 23.1489 23.3257 23.4755 23.6545 24.1139 24.2837 24.5271 24.6826 24.7671 24.9923 25.1069 25.3329 25.5371 25.7083 25.8735 26.1781 26.2539 26.4696 26.6193 26.6948 26.8120 26.9293 27.0960 27.2687 27.5749 27.7351 27.8882 27.9810 28.0776 28.1581 28.2341 28.4359 28.5521 28.7800 28.8531 28.9698 29.0830 29.1041 29.1880 29.3759 29.5228 29.6548 29.7912 29.8388 29.9537 30.1015 30.3027 30.3933 30.5627 30.6351 30.8258 30.9355 30.9800 31.2132 31.4423 31.4448 31.6003 31.6471 31.8218 31.9037 32.1698 32.2127 32.2676 32.3835 32.5145 32.7419 32.9415 33.0629 33.3222 33.4375 33.4918 33.6199 33.7831 33.8557 34.0111 34.2369 34.3877 34.5613 34.6856 34.7765 34.9198 35.1401 35.3056 35.4565 35.5903 35.6970 35.7787 36.0002 36.0556 36.2493 36.3448 36.6142 36.7833 36.9084 37.0050 37.2543 37.3681 37.4431 37.6999 37.8690 38.0633 38.3100 38.3425 38.4101 38.7298 38.8436 38.9921 39.1491 39.3030 39.3709 39.5447 39.6153 39.8648 40.0075 40.1871 40.4015 40.5454 40.5631 40.7827 40.8948 41.0372 41.1381 41.3737 41.4713 41.7016 41.8918 42.0089 42.1568 42.3132 42.3786 42.4620 42.6107 42.6867 42.7244 42.7705 42.9077 43.0254 43.0868 43.2759 43.3111 43.5193 43.5393 43.6293 43.8677 43.9702 44.0313 44.2471 44.3656 44.4380 44.6349 44.6878 44.7656 45.0263 45.1007 45.2427 45.3855 45.4321 45.6829 45.7772 45.8783 45.9959 46.0826 46.2845 46.5849 46.7631 46.8483 47.0431 47.2449 47.5615 47.7845 47.9107 48.0720 48.3092 48.4812 48.5977 48.8186 49.0573 49.1742 49.4422 49.5498 49.6892 50.0553 50.3199 50.4368 50.6648 51.1672 51.3161 51.5126 51.6805 51.9020 52.0513 52.2278 52.6849 52.9181 53.0352 53.5576 54.0092 54.1391 54.3387 54.5487 54.8618 55.3036 56.0035 56.1573 56.7146 56.7374 56.9081 56.9840 57.3514 57.4780 57.8209 58.2905 58.4278 58.5077 58.8178 59.0556 59.3142 59.5721 59.8852 60.0359 60.3255 60.7516 60.9986 61.1677 61.2600 61.6673 62.0163 62.2040 62.3957 62.8433 62.9160 63.1140 63.9828 64.0422 64.2530 64.4795 64.5505 64.9099 65.1960 65.6109 65.8414 66.2364 66.3868 66.8527 67.1263 67.5574 67.7427 68.2943 68.5201 69.1010 69.2631 69.5443 69.6747 70.2577 70.3927 70.8274 70.9342 71.1777 71.2655 71.6796 71.7535 71.8332 72.1535 72.3086 72.6902 72.9224 73.1006 73.3211 73.4715 73.7571 73.8928 73.9513 74.2033 74.3231 74.6585 74.8195 74.9608 75.2704 75.4554 75.6673 75.7003 75.8158 75.9635 76.2945 76.3294 76.8034 76.8317 77.1136 77.2517 77.4121 77.5220 77.7709 77.8778 77.9144 78.2475 78.3678 78.4808 78.8262 78.9741 79.1737 79.2318 79.4398 79.5571 79.7000 79.8493 79.9355 80.1842 80.2664 80.3532 80.5290 80.6864 80.7881 80.9070 81.0988 81.1411 81.3243 81.4497 81.4952 81.6056 81.6740 82.0081 82.2329 82.2739 82.4213 82.6078 82.7488 82.9971 83.0416 83.1931 83.3097 83.4366 83.5097 83.6188 83.6481 83.9565 84.0450 84.1218 84.5529 84.7200 84.7889 84.8964 84.9884 85.0971 85.2189 85.3564 85.5252 85.5370 85.7750 85.9908 86.1805 86.2842 86.3850 86.4754 86.6613 86.8286 86.9627 87.1122 87.3022 87.4454 87.6312 87.8026 87.9123 88.0560 88.1335 88.2366 88.3690 88.6641 88.8238 88.9685 89.0317 89.2443 89.4142 89.5278 89.6015 89.7889 90.0256 90.1023 90.2970 90.3267 90.4464 90.7998 90.8926 91.0177 91.2551 91.2823 91.4325 91.5395 91.6018 91.8920 92.0508 92.2967 92.3212 92.4404 92.5070 92.7891 92.8849 93.0629 93.1605 93.2954 93.3873 93.5932 93.7302 93.9170 94.1938 94.3173 94.5347 94.6702 94.8503 94.9329 95.0787 95.3014 95.4236 95.5488 95.7301 95.8181 95.8784 96.0225 96.1527 96.4883 96.5519 96.6752 96.8351 97.1869 97.2481 97.3711 97.4322 97.5357 97.5999 97.6363 97.8882 98.0390 98.0581 98.4886 98.5115 98.6497 98.8192 98.9036 99.0817 99.2175 99.5502 99.5749 99.7675 99.8865 100.0337 100.1264 100.1628 100.4045 100.5067 100.6536 100.9073 101.0137 101.2032 101.3572 101.4609 101.6495 101.9856 102.0790 102.1579 102.4531 102.5157 102.6756 102.6969 102.8046 103.1069 103.2127 103.5101 103.5942 103.9394 104.0794 104.2609 104.2896 104.5982 104.8309 104.9092 105.0681 105.5213 105.6114 105.8047 105.8608 106.0067 106.2424 106.3951 106.5656 106.6986 106.8887 107.0197 107.3214 107.6094 107.7164 108.0489 108.2296 108.4987 108.5534 108.6930 108.7192 108.8821 109.0121 109.2016 109.2566 109.5683 109.7148 109.8605 110.0318 110.1306 110.2280 110.3626 110.5787 110.6945 110.8694 110.9758 111.0729 111.2182 111.4637 111.5713 111.7505 112.0683 112.0937 112.1831 112.3058 112.4585 112.5411 112.7742 112.8768 112.9206 113.1225 113.1944 113.2918 113.4865 113.5749 113.8085 113.9235 114.0707 114.1640 114.2827 114.3824 114.5355 114.7954 115.1134 115.3462 115.4501 115.5957 115.6463 115.8535 115.9339 116.0556 116.2232 116.3983 116.5013 116.8028 116.8888 116.9923 117.0898 117.2053 117.5308 117.6023 117.7569 117.9103 118.1453 118.2639 118.4256 118.6023 118.7379 118.7994 118.8580 119.0173 119.1204 119.5623 119.6314 119.7323 119.8487 120.1035 120.3849 120.5577 120.7783 120.8505 121.0232 121.2565 121.2963 121.5045 121.8683 121.9842 122.4331 122.4949 122.8211 122.9229 123.1595 123.3985 123.7454 123.8249 124.2108 124.2533 124.4485 124.7482 125.0724 125.2000 125.4030 125.5887 125.6982 125.9220 126.1931 126.3497 126.8517 126.9795 127.2078 127.8353 128.0888 128.1893 128.2950 128.7960 129.0325 129.0828 129.4979 129.5194 129.7986 130.0154 130.3851 130.4094 130.5547 130.7912 130.8850 130.9753 131.1337 131.3108 131.4966 131.7445 131.9605 132.1552 132.3814 132.6686 132.8530 133.4770 133.5097 133.7755 133.9493 134.2460 134.4903 134.6715 134.9346 135.2188 135.5721 135.7237 135.7958 136.2247 136.4407 136.7314 137.3313 137.3999 138.0815 138.2745 138.6570 138.8375 139.0807 139.4923 139.7361 139.9765 140.3062 140.5067 140.5371 141.0252 141.1864 141.4478 141.5068 141.9261 142.0320 142.2515 142.4469 142.6743 142.7432 143.0618 143.4204 143.4889 143.6625 143.7881 144.0001 144.4561 144.6293 144.6377 145.0073 145.0758 145.4159 145.6162 145.7942 145.9443 146.2449 146.3702 146.6248 146.9793 147.0080 147.3126 147.5830 147.7152 147.8241 148.1113 148.2575 148.5659 148.7269 148.9534 149.1468 149.3051 149.6672 149.6941 149.8973 149.9720 150.0279 150.2058 150.4431 150.6488 150.7520 151.0277 151.3136 151.3733 151.7105 151.7964 152.0164 152.2899 152.4855 152.6623 152.7534 153.0150 153.3095 154.1004 154.4223 154.5396 154.8410 155.0324 155.5071 155.8943 156.4976 156.8331 156.9684 157.5096 157.5772 157.7359 157.9284 158.1618 158.3614 158.6879 158.8001 159.1051 159.3748 159.7141 159.8116 160.0885 160.2091 160.6694 160.9517 161.4588 161.5944 161.8990 163.0233 166.0342 166.6167 169.3472 171.5418 172.4611 173.2395 174.8311 175.4607 176.7819 177.3497 178.2353 179.1158 181.6670 182.5406 185.6812 187.2076 187.9128 188.3381 188.7078 193.1610 193.9780 195.3183 195.9116 196.3705 198.7110 206.2421 208.6187 614.2025 621.7384 625.5509 626.6228 631.7361 633.9730 638.4781 639.3699 640.7549 641.4054 642.5618 644.0792 645.0351 645.8275 646.0423 648.0683 649.4408 650.7023 651.2593 1199.1643 1199.3433 1214.4568</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C 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="48">-0.279415 -0.463919 -0.444519 0.148237 -0.011562 -0.112811 -0.267382 -0.302742 -0.285611 0.397072 -0.022870 0.216462 -0.230020 -0.225777 -0.128658 -0.033938 -0.076162 0.301272 -0.282152 -0.082736 -0.186529 -0.272615 0.104718 0.096209 0.082220 0.097653 0.103064 0.090916 0.099242 0.099389 0.123415 0.106974 0.089083 0.094423 0.094786 0.056250 0.096926 0.102847 0.101336 0.104167 0.106324 0.112227 0.117277 0.101662 0.094687 0.130585 0.130987 0.109009</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C 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="48">8.2794 8.4639 8.4445 5.8518 6.0116 6.1128 6.2674 6.3027 6.2856 5.6029 6.0229 5.7835 6.2300 6.2258 6.1287 6.0339 6.0762 5.6987 6.2822 6.0827 6.1865 6.2726 0.8953 0.9038 0.9178 0.9023 0.8969 0.9091 0.9008 0.9006 0.8766 0.8930 0.9109 0.9056 0.9052 0.9438 0.9031 0.8972 0.8987 0.8958 0.8937 0.8878 0.8827 0.8983 0.9053 0.8694 0.8690 0.8910</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 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 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="48">-0.2794 -0.4639 -0.4445 0.1482 -0.0116 -0.1128 -0.2674 -0.3027 -0.2856 0.3971 -0.0229 0.2165 -0.2300 -0.2258 -0.1287 -0.0339 -0.0762 0.3013 -0.2822 -0.0827 -0.1865 -0.2726 0.1047 0.0962 0.0822 0.0977 0.1031 0.0909 0.0992 0.0994 0.1234 0.1070 0.0891 0.0944 0.0948 0.0562 0.0969 0.1028 0.1013 0.1042 0.1063 0.1122 0.1173 0.1017 0.0947 0.1306 0.1310 0.1090</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1098 2.0407 2.0608 3.7284 3.7886 3.8391 3.8808 3.9106 3.8608 4.1540 3.7188 3.7680 3.9308 3.9353 3.8960 3.6985 3.4363 4.0726 3.9525 3.8364 3.8347 3.9064 1.0188 1.0272 1.0153 1.0027 0.9999 1.0015 1.0023 0.9989 1.0029 1.0209 1.0068 0.9954 0.9968 1.0216 1.0014 0.9979 1.0265 1.0192 1.0066 0.9972 0.9963 0.9998 1.0171 1.0029 1.0042 1.0158</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1098 2.0407 2.0608 3.7284 3.7886 3.8391 3.8808 3.9106 3.8608 4.1540 3.7188 3.7680 3.9308 3.9353 3.8960 3.6985 3.4363 4.0726 3.9525 3.8364 3.8347 3.9064 1.0188 1.0272 1.0153 1.0027 0.9999 1.0015 1.0023 0.9989 1.0029 1.0209 1.0068 0.9954 0.9968 1.0216 1.0014 0.9979 1.0265 1.0192 1.0066 0.9972 0.9963 0.9998 1.0171 1.0029 1.0042 1.0158</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 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="49">1.1758 0.8430 1.8811 2.0293 0.9422 0.8859 0.9388 0.9231 0.9166 0.9433 1.0024 1.0073 1.0047 0.9871 0.9902 0.9955 0.9965 0.9895 0.9972 1.8570 0.9927 0.9640 0.9681 0.9456 0.9608 0.9581 0.9990 0.9790 0.9843 0.9963 0.9875 0.9834 1.0066 0.9688 0.9704 1.6514 0.9594 1.0047 0.8931 0.9967 0.9789 0.9833 0.9553 1.0009 0.9946 1.8850 0.9882 0.9948 1.0033</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024672729</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.450770939080</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.48082 15.72233 -1.75849 -9.78377 7.94648 -1.83729 -7.07655 5.94163 -1.13492</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.78496</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.07879</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
