<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.491482"
                        y3="-0.995735"
                        z3="-0.11942"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.704602"
                        y3="-0.98524"
                        z3="1.777066"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.997881"
                        y3="-1.497709"
                        z3="-0.842028"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.077259"
                        y3="-1.567558"
                        z3="-0.203478"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.076461"
                        y3="-0.118173"
                        z3="0.169229"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.796325"
                        y3="-0.761079"
                        z3="-0.342077"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.229121"
                        y3="-2.591639"
                        z3="0.894682"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.711174"
                        y3="-2.00803"
                        z3="-1.501324"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.726004"
                        y3="0.921525"
                        z3="-0.650977"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.652719"
                        y3="-0.926286"
                        z3="0.569429"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.414932"
                        y3="1.977915"
                        z3="-0.205482"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.733099"
                        y3="-1.146413"
                        z3="0.575993"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.014125"
                        y3="2.958105"
                        z3="-1.169467"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.66003"
                        y3="2.300694"
                        z3="1.236603"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.692567"
                        y3="-1.9872"
                        z3="-0.254722"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.416435"
                        y3="0.190322"
                        z3="0.731095"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.662862"
                        y3="0.163514"
                        z3="0.236676"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.941119"
                        y3="-1.146582"
                        z3="-0.355706"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.734273"
                        y3="1.330245"
                        z3="1.38486"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.668429"
                        y3="1.274443"
                        z3="0.23415"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.425866"
                        y3="2.217261"
                        z3="-0.851598"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.19821"
                        y3="2.98694"
                        z3="-1.746954"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.07743"
                        y3="0.056616"
                        z3="1.239556"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.521892"
                        y3="-0.525478"
                        z3="-1.364127"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.898064"
                        y3="-2.235527"
                        z3="1.86721"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.676233"
                        y3="-3.503229"
                        z3="0.659775"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.281746"
                        y3="-2.863983"
                        z3="0.99078"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.79372"
                        y3="-2.090864"
                        z3="-1.387061"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.333879"
                        y3="-2.989972"
                        z3="-1.791876"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.513776"
                        y3="-1.325582"
                        z3="-2.326605"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.620473"
                        y3="0.812288"
                        z3="-1.726374"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.561163"
                        y3="-1.591157"
                        z3="1.558145"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.301491"
                        y3="-2.168654"
                        z3="-1.258376"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.908609"
                        y3="-2.957901"
                        z3="0.191705"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.637606"
                        y3="3.967715"
                        z3="-0.985468"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.798628"
                        y3="2.701869"
                        z3="-2.206521"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.099777"
                        y3="3.008561"
                        z3="-1.052503"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.228192"
                        y3="3.272918"
                        z3="1.488362"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.732412"
                        y3="2.382428"
                        z3="1.431177"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.253849"
                        y3="1.568071"
                        z3="1.931154"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.389881"
                        y3="2.191096"
                        z3="1.499273"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.362701"
                        y3="1.043525"
                        z3="2.370062"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.867902"
                        y3="1.648568"
                        z3="0.800216"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.646888"
                        y3="1.810408"
                        z3="1.185549"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.675211"
                        y3="0.861559"
                        z3="0.136907"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.00482"
                        y3="3.670046"
                        z3="-2.54297"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.4915,-.9957,-.1194;-.7046,-.9852,1.7771;4.9979,-1.4977,-.842;-3.0773,-1.5676,-.2035;-3.0765,-.1182,.1692;-1.7963,-.7611,-.3421;-3.2291,-2.5916,.8947;-3.7112,-2.008,-1.5013;-3.726,.9215,-.651;-.6527,-.9263,.5694;-4.4149,1.9779,-.2055;1.7331,-1.1464,.576;-5.0141,2.9581,-1.1695;-4.66,2.3007,1.2366;2.6926,-1.9872,-.2547;2.4164,.1903,.7311;3.6629,.1635,.2367;3.9411,-1.1466,-.3557;1.7343,1.3302,1.3849;4.6684,1.2744,.2341;4.4259,2.2173,-.8516;4.1982,2.9869,-1.747;-3.0774,.0566,1.2396;-1.5219,-.5255,-1.3641;-2.8981,-2.2355,1.8672;-2.6762,-3.5032,.6598;-4.2817,-2.864,.9908;-4.7937,-2.0909,-1.3871;-3.3339,-2.99,-1.7919;-3.5138,-1.3256,-2.3266;-3.6205,.8123,-1.7264;1.5612,-1.5912,1.5581;2.3015,-2.1687,-1.2584;2.9086,-2.9579,.1917;-4.6376,3.9677,-.9855;-4.7986,2.7019,-2.2065;-6.0998,3.0086,-1.0525;-4.2282,3.2729,1.4884;-5.7324,2.3824,1.4312;-4.2538,1.5681,1.9312;2.3899,2.1911,1.4993;1.3627,1.0435,2.3701;.8679,1.6486,.8002;4.6469,1.8104,1.1855;5.6752,.8616,.1369;4.0048,3.67,-2.543;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1745.4153988551 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">1.458e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.708 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="0.49148207"
                                 y3="-0.99573521"
                                 z3="-0.11942033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.70460221"
                                 y3="-0.98524038"
                                 z3="1.7770659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.99788069"
                                 y3="-1.49770939"
                                 z3="-0.84202847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.07725918"
                                 y3="-1.56755765"
                                 z3="-0.2034781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.07646054"
                                 y3="-0.1181731"
                                 z3="0.16922921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.79632508"
                                 y3="-0.76107892"
                                 z3="-0.34207674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.2291205"
                                 y3="-2.5916386"
                                 z3="0.89468196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.71117401"
                                 y3="-2.00802994"
                                 z3="-1.50132416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.72600431"
                                 y3="0.92152453"
                                 z3="-0.65097749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.65271892"
                                 y3="-0.92628644"
                                 z3="0.56942926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.4149315"
                                 y3="1.97791501"
                                 z3="-0.20548183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.73309917"
                                 y3="-1.14641324"
                                 z3="0.57599258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.01412467"
                                 y3="2.95810466"
                                 z3="-1.16946706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.66003036"
                                 y3="2.30069428"
                                 z3="1.23660287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.69256706"
                                 y3="-1.98720017"
                                 z3="-0.25472206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.41643515"
                                 y3="0.19032151"
                                 z3="0.73109529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.66286164"
                                 y3="0.16351362"
                                 z3="0.23667646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.94111884"
                                 y3="-1.14658173"
                                 z3="-0.35570623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.73427325"
                                 y3="1.33024478"
                                 z3="1.38486006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.66842914"
                                 y3="1.27444335"
                                 z3="0.23414972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.425866"
                                 y3="2.21726052"
                                 z3="-0.85159761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.19821046"
                                 y3="2.98694005"
                                 z3="-1.74695433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.07743028"
                                 y3="0.0566164"
                                 z3="1.23955634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.52189203"
                                 y3="-0.5254781"
                                 z3="-1.36412653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.89806423"
                                 y3="-2.23552658"
                                 z3="1.86721021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.67623314"
                                 y3="-3.50322914"
                                 z3="0.65977506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.28174596"
                                 y3="-2.86398273"
                                 z3="0.99077992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.79371959"
                                 y3="-2.09086398"
                                 z3="-1.38706131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.3338791"
                                 y3="-2.98997157"
                                 z3="-1.79187638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.51377576"
                                 y3="-1.32558206"
                                 z3="-2.32660462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.62047289"
                                 y3="0.81228827"
                                 z3="-1.72637384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.56116272"
                                 y3="-1.5911574"
                                 z3="1.55814518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.30149135"
                                 y3="-2.16865397"
                                 z3="-1.25837586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.90860921"
                                 y3="-2.95790089"
                                 z3="0.1917048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.63760623"
                                 y3="3.96771452"
                                 z3="-0.98546832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.7986283"
                                 y3="2.70186874"
                                 z3="-2.20652146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.0997769"
                                 y3="3.00856125"
                                 z3="-1.05250333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.22819231"
                                 y3="3.27291759"
                                 z3="1.48836199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.73241153"
                                 y3="2.38242756"
                                 z3="1.43117687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.2538486"
                                 y3="1.56807112"
                                 z3="1.93115368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.38988107"
                                 y3="2.19109564"
                                 z3="1.49927287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.36270126"
                                 y3="1.04352527"
                                 z3="2.37006155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.86790181"
                                 y3="1.64856824"
                                 z3="0.80021606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.64688838"
                                 y3="1.81040844"
                                 z3="1.18554936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.67521052"
                                 y3="0.86155893"
                                 z3="0.13690704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.00482046"
                                 y3="3.67004618"
                                 z3="-2.54297016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.4915,-.9957,-.1194;-.7046,-.9852,1.7771;4.9979,-1.4977,-.842;-3.0773,-1.5676,-.2035;-3.0765,-.1182,.1692;-1.7963,-.7611,-.3421;-3.2291,-2.5916,.8947;-3.7112,-2.008,-1.5013;-3.726,.9215,-.651;-.6527,-.9263,.5694;-4.4149,1.9779,-.2055;1.7331,-1.1464,.576;-5.0141,2.9581,-1.1695;-4.66,2.3007,1.2366;2.6926,-1.9872,-.2547;2.4164,.1903,.7311;3.6629,.1635,.2367;3.9411,-1.1466,-.3557;1.7343,1.3302,1.3849;4.6684,1.2744,.2341;4.4259,2.2173,-.8516;4.1982,2.9869,-1.747;-3.0774,.0566,1.2396;-1.5219,-.5255,-1.3641;-2.8981,-2.2355,1.8672;-2.6762,-3.5032,.6598;-4.2817,-2.864,.9908;-4.7937,-2.0909,-1.3871;-3.3339,-2.99,-1.7919;-3.5138,-1.3256,-2.3266;-3.6205,.8123,-1.7264;1.5612,-1.5912,1.5581;2.3015,-2.1687,-1.2584;2.9086,-2.9579,.1917;-4.6376,3.9677,-.9855;-4.7986,2.7019,-2.2065;-6.0998,3.0086,-1.0525;-4.2282,3.2729,1.4884;-5.7324,2.3824,1.4312;-4.2538,1.5681,1.9312;2.3899,2.1911,1.4993;1.3627,1.0435,2.3701;.8679,1.6486,.8002;4.6469,1.8104,1.1855;5.6752,.8616,.1369;4.0048,3.67,-2.543;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.491482"
                        y3="-0.995735"
                        z3="-0.11942"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.704602"
                        y3="-0.98524"
                        z3="1.777066"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.997881"
                        y3="-1.497709"
                        z3="-0.842028"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.077259"
                        y3="-1.567558"
                        z3="-0.203478"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.076461"
                        y3="-0.118173"
                        z3="0.169229"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.796325"
                        y3="-0.761079"
                        z3="-0.342077"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.229121"
                        y3="-2.591639"
                        z3="0.894682"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.711174"
                        y3="-2.00803"
                        z3="-1.501324"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.726004"
                        y3="0.921525"
                        z3="-0.650977"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.652719"
                        y3="-0.926286"
                        z3="0.569429"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.414932"
                        y3="1.977915"
                        z3="-0.205482"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.733099"
                        y3="-1.146413"
                        z3="0.575993"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.014125"
                        y3="2.958105"
                        z3="-1.169467"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.66003"
                        y3="2.300694"
                        z3="1.236603"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.692567"
                        y3="-1.9872"
                        z3="-0.254722"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.416435"
                        y3="0.190322"
                        z3="0.731095"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.662862"
                        y3="0.163514"
                        z3="0.236676"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.941119"
                        y3="-1.146582"
                        z3="-0.355706"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.734273"
                        y3="1.330245"
                        z3="1.38486"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.668429"
                        y3="1.274443"
                        z3="0.23415"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.425866"
                        y3="2.217261"
                        z3="-0.851598"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.19821"
                        y3="2.98694"
                        z3="-1.746954"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.07743"
                        y3="0.056616"
                        z3="1.239556"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.521892"
                        y3="-0.525478"
                        z3="-1.364127"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.898064"
                        y3="-2.235527"
                        z3="1.86721"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.676233"
                        y3="-3.503229"
                        z3="0.659775"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.281746"
                        y3="-2.863983"
                        z3="0.99078"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.79372"
                        y3="-2.090864"
                        z3="-1.387061"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.333879"
                        y3="-2.989972"
                        z3="-1.791876"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.513776"
                        y3="-1.325582"
                        z3="-2.326605"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.620473"
                        y3="0.812288"
                        z3="-1.726374"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.561163"
                        y3="-1.591157"
                        z3="1.558145"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.301491"
                        y3="-2.168654"
                        z3="-1.258376"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.908609"
                        y3="-2.957901"
                        z3="0.191705"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.637606"
                        y3="3.967715"
                        z3="-0.985468"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.798628"
                        y3="2.701869"
                        z3="-2.206521"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.099777"
                        y3="3.008561"
                        z3="-1.052503"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.228192"
                        y3="3.272918"
                        z3="1.488362"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.732412"
                        y3="2.382428"
                        z3="1.431177"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.253849"
                        y3="1.568071"
                        z3="1.931154"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.389881"
                        y3="2.191096"
                        z3="1.499273"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.362701"
                        y3="1.043525"
                        z3="2.370062"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.867902"
                        y3="1.648568"
                        z3="0.800216"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.646888"
                        y3="1.810408"
                        z3="1.185549"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.675211"
                        y3="0.861559"
                        z3="0.136907"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.00482"
                        y3="3.670046"
                        z3="-2.54297"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 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/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,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:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/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;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.4915,-.9957,-.1194;-.7046,-.9852,1.7771;4.9979,-1.4977,-.842;-3.0773,-1.5676,-.2035;-3.0765,-.1182,.1692;-1.7963,-.7611,-.3421;-3.2291,-2.5916,.8947;-3.7112,-2.008,-1.5013;-3.726,.9215,-.651;-.6527,-.9263,.5694;-4.4149,1.9779,-.2055;1.7331,-1.1464,.576;-5.0141,2.9581,-1.1695;-4.66,2.3007,1.2366;2.6926,-1.9872,-.2547;2.4164,.1903,.7311;3.6629,.1635,.2367;3.9411,-1.1466,-.3557;1.7343,1.3302,1.3849;4.6684,1.2744,.2341;4.4259,2.2173,-.8516;4.1982,2.9869,-1.747;-3.0774,.0566,1.2396;-1.5219,-.5255,-1.3641;-2.8981,-2.2355,1.8672;-2.6762,-3.5032,.6598;-4.2817,-2.864,.9908;-4.7937,-2.0909,-1.3871;-3.3339,-2.99,-1.7919;-3.5138,-1.3256,-2.3266;-3.6205,.8123,-1.7264;1.5612,-1.5912,1.5581;2.3015,-2.1687,-1.2584;2.9086,-2.9579,.1917;-4.6376,3.9677,-.9855;-4.7986,2.7019,-2.2065;-6.0998,3.0086,-1.0525;-4.2282,3.2729,1.4884;-5.7324,2.3824,1.4312;-4.2538,1.5681,1.9312;2.3899,2.1911,1.4993;1.3627,1.0435,2.3701;.8679,1.6486,.8002;4.6469,1.8104,1.1855;5.6752,.8616,.1369;4.0048,3.67,-2.543;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2780</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2181.8874</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319.5255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16431222</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1745.41539886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2709.57971107</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4775.55581373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2065.97610265</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03902298</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.92635015</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.76203793</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458684</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999846386580</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999846386580</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999692773159</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.696869818390</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1018">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1018">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1018"
                            units="nonsi:electronvolt">-524.8263 -523.2243 -523.1472 -283.4849 -282.3006 -281.6298 -280.7092 -280.4231 -280.3258 -280.1235 -280.0124 -279.9926 -279.9331 -279.7981 -279.7476 -279.5405 -279.5259 -279.3068 -279.1662 -279.1526 -279.1377 -279.1249 -33.7009 -31.8287 -31.2118 -27.3946 -27.0829 -25.1760 -25.1100 -23.9121 -23.4530 -23.1096 -22.5155 -21.8858 -21.7579 -21.6673 -21.4130 -20.1319 -18.7259 -18.3777 -18.0316 -17.6614 -17.4572 -16.9989 -16.4119 -16.2716 -15.9172 -15.7689 -15.5345 -15.4055 -15.2050 -15.0380 -14.6884 -14.4203 -14.3328 -14.1906 -14.0912 -14.0183 -13.6238 -13.5716 -13.3912 -13.3032 -13.0858 -12.9238 -12.8489 -12.8161 -12.7280 -12.4959 -12.3462 -12.2907 -12.0423 -11.3575 -11.1464 -11.0780 -10.5851 -10.3755 -10.1808 -10.0391 -9.7745 -9.5920 -8.4337 0.5374 1.9423 2.8478 2.9264 3.1013 3.2608 3.4661 3.6622 3.7876 3.9719 4.1400 4.2527 4.5693 4.6613 4.7406 4.8390 4.8902 5.0672 5.2630 5.3007 5.4326 5.5103 5.6328 5.6442 5.6916 5.8985 5.9644 6.2067 6.2528 6.3538 6.4282 6.4642 6.6215 6.6578 6.7408 6.8686 6.9662 7.0174 7.0935 7.2765 7.3346 7.5715 7.6746 7.7431 7.8507 8.0605 8.1178 8.2033 8.4278 8.5090 8.5901 8.7464 8.8646 9.1416 9.1643 9.2155 9.4857 9.9175 9.9406 10.0227 10.0941 10.3201 10.4492 10.5394 10.6192 10.7563 10.8932 10.9990 11.1388 11.2579 11.3883 11.5283 11.5972 11.6828 11.8711 11.9982 12.2785 12.4145 12.4618 12.5995 12.6972 12.7708 12.9046 12.9413 13.1086 13.1797 13.2386 13.3387 13.4609 13.5000 13.5943 13.7159 13.8915 13.9393 14.0220 14.1046 14.2097 14.3382 14.4554 14.5408 14.5546 14.6929 14.7842 14.9268 14.9984 15.0619 15.1571 15.1993 15.2592 15.3584 15.4096 15.4601 15.5987 15.6455 15.8011 15.8498 15.9514 16.0827 16.1397 16.2621 16.4483 16.5312 16.6267 16.6677 16.8186 16.8902 16.9827 17.0922 17.1909 17.4097 17.4726 17.6668 17.8176 17.9135 18.0779 18.2037 18.2766 18.6374 18.9304 19.0192 19.1694 19.2559 19.5082 19.6739 19.9066 19.9868 20.0754 20.1598 20.3462 20.5470 20.6111 20.8439 20.9158 20.9666 21.2175 21.3782 21.6260 21.8748 22.1334 22.4674 22.6418 22.8532 23.1613 23.3341 23.4487 23.6364 23.8830 24.0007 24.0680 24.2556 24.7749 24.9027 25.0085 25.1635 25.2272 25.4190 25.4705 25.9562 26.0930 26.2160 26.3404 26.4164 26.5662 26.6390 26.9858 27.1803 27.4069 27.4410 27.6952 27.8141 27.8757 27.9519 28.1999 28.2444 28.3218 28.4042 28.5154 28.6714 28.7975 29.0384 29.1818 29.2044 29.3052 29.4615 29.4749 29.6344 29.7691 29.9528 30.0261 30.1800 30.3975 30.5687 30.6219 30.6502 30.7992 31.0095 31.1983 31.2947 31.5075 31.5603 31.7353 31.9307 32.0153 32.2697 32.3655 32.4155 32.6954 32.7755 32.9295 33.0681 33.1910 33.2956 33.3020 33.5311 33.8844 33.9217 34.1667 34.2915 34.4073 34.5774 34.6868 34.8916 35.0365 35.3574 35.3734 35.6628 35.7940 35.8615 36.1800 36.3335 36.4554 36.5891 36.7166 36.9279 37.0329 37.1119 37.3005 37.3880 37.5763 37.8211 37.8445 38.0817 38.2263 38.3339 38.4724 38.6290 38.9245 38.9579 39.1601 39.3083 39.4466 39.7352 39.7861 40.0121 40.0977 40.3388 40.5485 40.7611 41.0364 41.1384 41.3032 41.4765 41.5570 41.6455 41.7786 41.8815 42.0311 42.0519 42.2270 42.4227 42.4567 42.5675 42.6417 42.7638 42.9664 43.0111 43.1089 43.3595 43.4021 43.5412 43.6457 43.7551 43.9157 44.0476 44.1223 44.1575 44.2413 44.3322 44.4341 44.5278 44.8517 45.0111 45.2162 45.3681 45.4599 45.6342 45.8249 45.9159 46.1004 46.2141 46.3231 46.5671 46.8200 46.9764 47.1826 47.2056 47.4222 47.4584 47.6333 47.9653 48.1561 48.3638 48.4393 48.5807 48.9194 49.2170 49.2580 49.5441 49.6994 50.2933 50.5609 50.6807 50.7788 50.9326 51.1054 51.4551 52.0678 52.2484 52.4700 52.6005 52.8048 53.3981 53.6595 53.7855 54.0961 54.4632 54.8052 55.1222 55.4017 55.7100 56.1786 56.4440 56.5795 56.7092 57.1622 57.4049 57.5285 57.8667 58.0511 58.5290 58.7350 59.0909 59.3828 59.6585 59.7813 59.9142 60.2664 60.4976 60.7463 61.1833 61.4924 61.8753 62.0937 62.3083 62.4006 62.5545 62.8880 63.2758 63.5067 63.7738 64.0930 64.3559 64.6055 65.0205 65.4326 65.6734 66.0558 66.7605 67.1240 67.2915 67.4137 67.5782 67.9226 68.5592 68.9768 69.2200 69.6962 69.9161 70.0223 70.0747 70.4559 70.7041 70.7521 70.9435 71.2513 71.3026 71.6433 71.8176 72.1900 72.2408 72.3291 72.4566 72.6609 72.8740 73.0830 73.2708 73.4983 73.8431 73.8907 74.0018 74.2423 74.3038 74.4296 74.8764 75.0201 75.2305 75.2916 75.4264 75.5902 75.8060 76.4037 76.6601 76.7355 76.9981 77.1011 77.2580 77.4645 77.5514 77.6907 78.1402 78.2829 78.3726 78.4001 78.6161 78.7850 79.0411 79.1439 79.2792 79.4090 79.6383 79.7450 79.8108 80.0908 80.1239 80.1872 80.4081 80.4355 80.6685 80.7784 80.8617 81.1933 81.2372 81.2935 81.3816 81.6842 81.8507 81.9476 82.0675 82.1747 82.3272 82.4082 82.5451 82.7053 82.8073 82.8851 83.0757 83.1436 83.1932 83.3150 83.4835 83.6597 83.7375 84.0711 84.1586 84.3264 84.4407 84.5836 84.7207 84.8548 84.9691 85.1574 85.1915 85.3843 85.5221 85.7138 85.7536 85.9901 86.1187 86.1916 86.2779 86.3261 86.4461 86.6548 86.7431 86.8503 87.1502 87.2506 87.4320 87.5562 87.6958 87.7229 87.8719 87.9960 88.3816 88.5473 88.7137 88.8343 89.0972 89.1209 89.2123 89.5689 89.6622 89.7538 89.8778 90.2584 90.2966 90.5429 90.7273 90.7763 90.9120 91.0442 91.1787 91.2748 91.4771 91.6852 91.7672 92.0280 92.2319 92.4266 92.4603 92.5310 92.8136 93.0986 93.2006 93.3176 93.3861 93.4555 93.5467 93.6734 93.7504 93.8699 94.1669 94.2962 94.3997 94.5353 94.5733 94.9435 95.0118 95.2156 95.3765 95.6432 95.7836 95.8874 96.2969 96.3205 96.4071 96.6453 96.7486 96.9545 97.1785 97.3471 97.4754 97.5906 97.6551 97.8359 98.1245 98.1975 98.4436 98.7348 98.7589 98.8250 98.9196 99.2500 99.3598 99.5425 99.5742 99.7847 99.8761 99.9672 100.1807 100.4225 100.5037 100.5879 100.8121 100.9402 101.2206 101.4025 101.6295 101.7410 102.0084 102.1777 102.1849 102.4753 102.5961 102.8026 102.9288 103.2424 103.3572 103.5222 103.5778 103.7002 104.0750 104.1089 104.3979 104.6248 104.7228 104.9765 105.3387 105.6038 105.7462 105.8954 105.9983 106.2931 106.6615 106.6959 107.0288 107.1051 107.2433 107.6133 107.8051 107.9320 108.1643 108.3135 108.4495 108.5416 108.8414 108.9348 109.0489 109.1176 109.4113 109.4746 109.5344 109.7585 109.8658 109.9767 110.2347 110.4167 110.5233 110.6284 110.7754 110.9729 111.1878 111.2103 111.4199 111.5714 111.8072 112.0439 112.1965 112.3486 112.4187 112.4950 112.7243 112.8595 113.0937 113.2909 113.3328 113.4361 113.5807 113.7869 113.9014 114.0301 114.3375 114.5822 114.7923 114.8581 115.0663 115.0825 115.2465 115.4445 115.6279 115.7570 115.7840 115.9294 116.2193 116.4010 116.6009 116.7740 116.8219 116.8743 116.9843 117.1323 117.2470 117.4337 117.4564 117.7703 117.7967 118.0009 118.1599 118.2900 118.6179 118.6639 118.8063 119.1894 119.2724 119.4437 119.7819 119.8230 120.1417 120.2015 120.5919 120.7109 120.8129 120.9116 121.3722 121.5158 121.6620 121.9672 122.2982 122.5151 122.7227 123.0997 123.1483 123.4308 123.6501 123.9045 123.9430 124.0977 124.5601 124.7866 125.1318 125.4626 125.7614 125.9513 126.2135 126.4824 126.5973 126.8776 127.2279 127.7220 127.8280 128.0995 128.3912 128.5916 128.9887 129.2185 129.3594 129.5917 129.7515 130.0428 130.1524 130.3312 130.6867 130.8705 130.9782 131.1685 131.2110 131.3688 131.4884 131.7649 132.0799 132.4702 132.7949 133.1333 133.3627 133.4657 133.7293 133.9757 134.0960 134.3143 134.4965 134.7662 135.1267 135.4501 136.0193 136.6770 136.8354 137.0513 137.6647 138.1769 138.3010 138.7851 139.0598 139.2249 139.7355 140.3419 140.5726 140.6335 141.0108 141.1775 141.3438 141.4395 141.5259 141.8190 141.9520 142.2258 142.7409 142.9192 143.1307 143.1878 143.4268 143.6919 143.8306 143.9320 144.0370 144.1804 144.5035 144.6995 145.0440 145.1976 145.2889 145.6002 145.7180 146.0079 146.2079 146.3665 146.3982 146.4851 146.6394 146.8969 147.2657 147.3172 147.7347 148.0067 148.1531 148.1742 148.3729 148.7166 148.7432 149.1286 149.2154 149.4187 149.6085 149.8715 150.0726 150.1031 150.2534 150.5045 150.5925 151.0118 151.1368 151.2493 151.5322 151.7048 152.1547 152.4785 152.6532 152.7199 153.2076 153.4115 153.8720 153.9936 154.0117 154.9582 155.1560 155.5009 155.5523 156.7883 157.0699 157.2011 157.4124 157.5911 157.7724 157.8341 158.1460 158.2073 158.6870 159.0098 159.1428 159.5826 159.5995 160.0154 160.1480 160.7237 160.8924 161.3852 161.7572 162.1625 164.5479 165.0005 167.9238 168.5347 168.7613 171.2943 172.1571 173.1660 175.8461 176.6451 177.6195 178.1264 179.6086 182.1234 182.4262 185.2594 185.6018 187.0561 188.4121 189.0639 192.9589 194.2218 194.7841 195.6915 196.2721 198.8155 205.1003 208.0682 614.1733 621.4505 626.5398 630.4650 633.3293 635.2776 638.8681 639.7571 640.3141 642.1108 643.3087 643.4865 645.0829 645.1576 647.4411 648.4200 650.0617 651.0349 651.7897 1198.6413 1200.5916 1213.6020</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.295812 -0.497743 -0.480720 0.101296 0.039746 -0.093214 -0.277320 -0.274900 -0.282666 0.409567 -0.052101 0.254481 -0.217840 -0.252648 -0.136334 -0.023714 -0.101098 0.317001 -0.245346 -0.102074 -0.454017 0.034333 0.095943 0.088616 0.090153 0.100220 0.097587 0.098354 0.097230 0.090351 0.120731 0.107142 0.103867 0.102965 0.093418 0.088725 0.093990 0.097647 0.095675 0.090336 0.103222 0.119011 0.116070 0.133954 0.113447 0.292468</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2958 8.4977 8.4807 5.8987 5.9603 6.0932 6.2773 6.2749 6.2827 5.5904 6.0521 5.7455 6.2178 6.2526 6.1363 6.0237 6.1011 5.6830 6.2453 6.1021 6.4540 5.9657 0.9041 0.9114 0.9098 0.8998 0.9024 0.9016 0.9028 0.9096 0.8793 0.8929 0.8961 0.8970 0.9066 0.9113 0.9060 0.9024 0.9043 0.9097 0.8968 0.8810 0.8839 0.8660 0.8866 0.7075</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2958 -0.4977 -0.4807 0.1013 0.0397 -0.0932 -0.2773 -0.2749 -0.2827 0.4096 -0.0521 0.2545 -0.2178 -0.2526 -0.1363 -0.0237 -0.1011 0.3170 -0.2453 -0.1021 -0.4540 0.0343 0.0959 0.0886 0.0902 0.1002 0.0976 0.0984 0.0972 0.0904 0.1207 0.1071 0.1039 0.1030 0.0934 0.0887 0.0940 0.0976 0.0957 0.0903 0.1032 0.1190 0.1161 0.1340 0.1134 0.2925</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1284 2.0012 2.0180 3.6924 3.7741 3.8449 3.9050 3.9125 3.8784 4.1491 3.7630 3.7464 3.9187 3.9398 3.9153 3.7547 3.5378 4.0305 3.9350 3.8808 3.8297 3.5378 1.0296 1.0374 1.0189 0.9989 0.9998 1.0011 1.0016 1.0065 1.0111 1.0300 1.0286 1.0227 0.9962 1.0089 0.9960 0.9964 0.9971 1.0105 1.0040 1.0055 0.9986 0.9897 1.0167 0.9435</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1284 2.0012 2.0180 3.6924 3.7741 3.8449 3.9050 3.9125 3.8784 4.1491 3.7630 3.7464 3.9187 3.9398 3.9153 3.7547 3.5378 4.0305 3.9350 3.8808 3.8297 3.5378 1.0296 1.0374 1.0189 0.9989 0.9998 1.0011 1.0016 1.0065 1.0111 1.0300 1.0286 1.0227 0.9962 1.0089 0.9960 0.9964 0.9971 1.0105 1.0040 1.0055 0.9986 0.9897 1.0167 0.9435</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1668 0.7984 1.8286 1.9589 0.8989 0.8605 0.9448 0.9461 0.8944 1.0000 1.0099 1.0442 1.0224 0.9886 0.9943 0.9887 0.9943 0.9904 0.9903 1.8496 0.9721 0.9618 0.9706 0.9254 0.9793 0.9760 0.9801 1.0009 0.9810 0.9821 0.9836 1.0032 1.0140 0.9749 0.9737 1.6659 0.9528 1.0071 0.8945 0.9993 0.9823 0.9638 1.1429 -0.1416 0.9944 0.9884 2.6673 0.9386</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">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 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020791474</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.185103693040</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.28130 29.22575 -2.05555 6.27479 -5.57246 0.70233 0.76940 -0.42380 0.34559</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.19954</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.59079</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
