<?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="-0.472863"
                        y3="-0.431273"
                        z3="0.859951"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.564567"
                        y3="-0.204792"
                        z3="2.797824"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.834674"
                        y3="-1.530101"
                        z3="-0.190001"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.861256"
                        y3="0.815906"
                        z3="-0.485247"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.052054"
                        y3="-0.66289"
                        z3="-0.56184"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.786905"
                        y3="-0.014408"
                        z3="0.790375"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.64133"
                        y3="1.495965"
                        z3="-1.059042"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.102334"
                        y3="1.670201"
                        z3="-0.595153"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.096877"
                        y3="-1.617323"
                        z3="-1.183238"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.564645"
                        y3="-0.220387"
                        z3="1.584785"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.774563"
                        y3="-1.659843"
                        z3="-2.478035"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.779894"
                        y3="-0.71788"
                        z3="1.485836"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.82309"
                        y3="-2.693595"
                        z3="-3.000154"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.307795"
                        y3="-0.712291"
                        z3="-3.507186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.559879"
                        y3="-1.710295"
                        z3="0.633967"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.63757"
                        y3="0.522145"
                        z3="1.528087"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.818674"
                        y3="0.324641"
                        z3="0.924161"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.881138"
                        y3="-1.031569"
                        z3="0.374283"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.163191"
                        y3="1.760652"
                        z3="2.187863"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.943951"
                        y3="1.306406"
                        z3="0.789334"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.613787"
                        y3="2.393194"
                        z3="-0.12431"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.328894"
                        y3="3.2897"
                        z3="-0.872686"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.091736"
                        y3="-0.971907"
                        z3="-0.648902"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.651343"
                        y3="0.073999"
                        z3="1.437573"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.902947"
                        y3="1.949766"
                        z3="-2.016129"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.301806"
                        y3="2.301433"
                        z3="-0.404296"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.803541"
                        y3="0.8287"
                        z3="-1.237637"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.972738"
                        y3="1.186874"
                        z3="-0.150158"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.961187"
                        y3="2.631266"
                        z3="-0.096974"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.332225"
                        y3="1.870961"
                        z3="-1.643689"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.679065"
                        y3="-2.379447"
                        z3="-0.531969"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.617901"
                        y3="-1.095646"
                        z3="2.497329"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.061427"
                        y3="-1.907181"
                        z3="-0.318493"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.70765"
                        y3="-2.670905"
                        z3="1.12792"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.047667"
                        y3="-2.22136"
                        z3="-3.462351"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.46703"
                        y3="-3.359398"
                        z3="-2.214172"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.290328"
                        y3="-3.304588"
                        z3="-3.776492"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.50115"
                        y3="-0.124519"
                        z3="-3.952389"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.769603"
                        y3="-1.268081"
                        z3="-4.327349"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.051539"
                        y3="-0.021804"
                        z3="-3.114212"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.735107"
                        y3="1.539647"
                        z3="3.166185"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.374477"
                        y3="2.230063"
                        z3="1.593873"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.959858"
                        y3="2.491051"
                        z3="2.31543"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.199219"
                        y3="1.724251"
                        z3="1.766491"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.840263"
                        y3="0.794757"
                        z3="0.432175"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.070316"
                        y3="4.082298"
                        z3="-1.538142"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" 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:-.4729,-.4313,.86;-1.5646,-.2048,2.7978;3.8347,-1.5301,-.19;-2.8613,.8159,-.4852;-3.0521,-.6629,-.5618;-2.7869,-.0144,.7904;-1.6413,1.496,-1.059;-4.1023,1.6702,-.5952;-2.0969,-1.6173,-1.1832;-1.5646,-.2204,1.5848;-1.7746,-1.6598,-2.478;.7799,-.7179,1.4858;-.8231,-2.6936,-3.0002;-2.3078,-.7123,-3.5072;1.5599,-1.7103,.634;1.6376,.5221,1.5281;2.8187,.3246,.9242;2.8811,-1.0316,.3743;1.1632,1.7607,2.1879;3.944,1.3064,.7893;3.6138,2.3932,-.1243;3.3289,3.2897,-.8727;-4.0917,-.9719,-.6489;-3.6513,.074,1.4376;-1.9029,1.9498,-2.0161;-1.3018,2.3014,-.4043;-.8035,.8287,-1.2376;-4.9727,1.1869,-.1502;-3.9612,2.6313,-.097;-4.3322,1.871,-1.6437;-1.6791,-2.3794,-.532;.6179,-1.0956,2.4973;1.0614,-1.9072,-.3185;1.7076,-2.6709,1.1279;.0477,-2.2214,-3.4624;-.467,-3.3594,-2.2142;-1.2903,-3.3046,-3.7765;-1.5011,-.1245,-3.9524;-2.7696,-1.2681,-4.3273;-3.0515,-.0218,-3.1142;.7351,1.5396,3.1662;.3745,2.2301,1.5939;1.9599,2.4911,2.3154;4.1992,1.7243,1.7665;4.8403,.7948,.4322;3.0703,4.0823,-1.5381;</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">1849.9861936196 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">1.421e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.240 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">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.446 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="-0.47286317"
                                 y3="-0.43127317"
                                 z3="0.85995093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.56456718"
                                 y3="-0.2047916"
                                 z3="2.79782389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.83467421"
                                 y3="-1.5301013"
                                 z3="-0.19000083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.86125646"
                                 y3="0.81590567"
                                 z3="-0.48524708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.05205421"
                                 y3="-0.66288994"
                                 z3="-0.56184015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.78690525"
                                 y3="-0.01440814"
                                 z3="0.79037542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.64133"
                                 y3="1.49596519"
                                 z3="-1.05904203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.10233379"
                                 y3="1.67020111"
                                 z3="-0.59515344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.09687683"
                                 y3="-1.61732323"
                                 z3="-1.1832383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.56464524"
                                 y3="-0.22038663"
                                 z3="1.58478453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.77456278"
                                 y3="-1.65984294"
                                 z3="-2.47803497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.77989419"
                                 y3="-0.71788023"
                                 z3="1.48583558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.82308994"
                                 y3="-2.69359455"
                                 z3="-3.00015398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.30779497"
                                 y3="-0.71229131"
                                 z3="-3.50718584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.55987922"
                                 y3="-1.71029485"
                                 z3="0.6339666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.63757002"
                                 y3="0.52214452"
                                 z3="1.52808698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.8186738"
                                 y3="0.32464138"
                                 z3="0.92416141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.88113846"
                                 y3="-1.03156867"
                                 z3="0.37428348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.16319091"
                                 y3="1.76065157"
                                 z3="2.18786298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.94395092"
                                 y3="1.30640599"
                                 z3="0.78933442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.613787"
                                 y3="2.39319403"
                                 z3="-0.12430995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.32889428"
                                 y3="3.28969959"
                                 z3="-0.87268644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.09173561"
                                 y3="-0.97190734"
                                 z3="-0.64890242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.65134334"
                                 y3="0.07399913"
                                 z3="1.43757286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.90294663"
                                 y3="1.94976647"
                                 z3="-2.01612935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.30180556"
                                 y3="2.30143297"
                                 z3="-0.40429634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.80354134"
                                 y3="0.82870013"
                                 z3="-1.23763704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.97273835"
                                 y3="1.18687403"
                                 z3="-0.15015844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.96118729"
                                 y3="2.6312658"
                                 z3="-0.09697375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.33222456"
                                 y3="1.87096134"
                                 z3="-1.64368912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.67906461"
                                 y3="-2.3794475"
                                 z3="-0.53196859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.61790144"
                                 y3="-1.09564586"
                                 z3="2.49732932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.06142723"
                                 y3="-1.90718133"
                                 z3="-0.31849302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.70765023"
                                 y3="-2.67090502"
                                 z3="1.12791996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.04766684"
                                 y3="-2.22136012"
                                 z3="-3.46235148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.46702999"
                                 y3="-3.35939793"
                                 z3="-2.21417239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.29032848"
                                 y3="-3.30458798"
                                 z3="-3.77649195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.50115039"
                                 y3="-0.12451852"
                                 z3="-3.95238874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.76960255"
                                 y3="-1.2680813"
                                 z3="-4.32734893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.05153938"
                                 y3="-0.021804"
                                 z3="-3.11421215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.73510749"
                                 y3="1.5396472"
                                 z3="3.1661853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.37447718"
                                 y3="2.23006257"
                                 z3="1.59387323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.95985779"
                                 y3="2.49105107"
                                 z3="2.31542968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.1992186"
                                 y3="1.72425071"
                                 z3="1.76649096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.84026307"
                                 y3="0.79475678"
                                 z3="0.43217536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.07031573"
                                 y3="4.08229818"
                                 z3="-1.53814201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" 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:-.4729,-.4313,.86;-1.5646,-.2048,2.7978;3.8347,-1.5301,-.19;-2.8613,.8159,-.4852;-3.0521,-.6629,-.5618;-2.7869,-.0144,.7904;-1.6413,1.496,-1.059;-4.1023,1.6702,-.5952;-2.0969,-1.6173,-1.1832;-1.5646,-.2204,1.5848;-1.7746,-1.6598,-2.478;.7799,-.7179,1.4858;-.8231,-2.6936,-3.0002;-2.3078,-.7123,-3.5072;1.5599,-1.7103,.634;1.6376,.5221,1.5281;2.8187,.3246,.9242;2.8811,-1.0316,.3743;1.1632,1.7607,2.1879;3.944,1.3064,.7893;3.6138,2.3932,-.1243;3.3289,3.2897,-.8727;-4.0917,-.9719,-.6489;-3.6513,.074,1.4376;-1.9029,1.9498,-2.0161;-1.3018,2.3014,-.4043;-.8035,.8287,-1.2376;-4.9727,1.1869,-.1502;-3.9612,2.6313,-.097;-4.3322,1.871,-1.6437;-1.6791,-2.3794,-.532;.6179,-1.0956,2.4973;1.0614,-1.9072,-.3185;1.7077,-2.6709,1.1279;.0477,-2.2214,-3.4624;-.467,-3.3594,-2.2142;-1.2903,-3.3046,-3.7765;-1.5012,-.1245,-3.9524;-2.7696,-1.2681,-4.3273;-3.0515,-.0218,-3.1142;.7351,1.5396,3.1662;.3745,2.2301,1.5939;1.9599,2.4911,2.3154;4.1992,1.7243,1.7665;4.8403,.7948,.4322;3.0703,4.0823,-1.5381;</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="-0.472863"
                        y3="-0.431273"
                        z3="0.859951"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.564567"
                        y3="-0.204792"
                        z3="2.797824"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.834674"
                        y3="-1.530101"
                        z3="-0.190001"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.861256"
                        y3="0.815906"
                        z3="-0.485247"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.052054"
                        y3="-0.66289"
                        z3="-0.56184"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.786905"
                        y3="-0.014408"
                        z3="0.790375"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.64133"
                        y3="1.495965"
                        z3="-1.059042"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.102334"
                        y3="1.670201"
                        z3="-0.595153"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.096877"
                        y3="-1.617323"
                        z3="-1.183238"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.564645"
                        y3="-0.220387"
                        z3="1.584785"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.774563"
                        y3="-1.659843"
                        z3="-2.478035"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.779894"
                        y3="-0.71788"
                        z3="1.485836"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.82309"
                        y3="-2.693595"
                        z3="-3.000154"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.307795"
                        y3="-0.712291"
                        z3="-3.507186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.559879"
                        y3="-1.710295"
                        z3="0.633967"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.63757"
                        y3="0.522145"
                        z3="1.528087"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.818674"
                        y3="0.324641"
                        z3="0.924161"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.881138"
                        y3="-1.031569"
                        z3="0.374283"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.163191"
                        y3="1.760652"
                        z3="2.187863"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.943951"
                        y3="1.306406"
                        z3="0.789334"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.613787"
                        y3="2.393194"
                        z3="-0.12431"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.328894"
                        y3="3.2897"
                        z3="-0.872686"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.091736"
                        y3="-0.971907"
                        z3="-0.648902"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.651343"
                        y3="0.073999"
                        z3="1.437573"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.902947"
                        y3="1.949766"
                        z3="-2.016129"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.301806"
                        y3="2.301433"
                        z3="-0.404296"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.803541"
                        y3="0.8287"
                        z3="-1.237637"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.972738"
                        y3="1.186874"
                        z3="-0.150158"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.961187"
                        y3="2.631266"
                        z3="-0.096974"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.332225"
                        y3="1.870961"
                        z3="-1.643689"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.679065"
                        y3="-2.379447"
                        z3="-0.531969"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.617901"
                        y3="-1.095646"
                        z3="2.497329"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.061427"
                        y3="-1.907181"
                        z3="-0.318493"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.70765"
                        y3="-2.670905"
                        z3="1.12792"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.047667"
                        y3="-2.22136"
                        z3="-3.462351"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.46703"
                        y3="-3.359398"
                        z3="-2.214172"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.290328"
                        y3="-3.304588"
                        z3="-3.776492"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.50115"
                        y3="-0.124519"
                        z3="-3.952389"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.769603"
                        y3="-1.268081"
                        z3="-4.327349"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.051539"
                        y3="-0.021804"
                        z3="-3.114212"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.735107"
                        y3="1.539647"
                        z3="3.166185"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.374477"
                        y3="2.230063"
                        z3="1.593873"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.959858"
                        y3="2.491051"
                        z3="2.31543"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.199219"
                        y3="1.724251"
                        z3="1.766491"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.840263"
                        y3="0.794757"
                        z3="0.432175"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.070316"
                        y3="4.082298"
                        z3="-1.538142"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" 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:-.4729,-.4313,.86;-1.5646,-.2048,2.7978;3.8347,-1.5301,-.19;-2.8613,.8159,-.4852;-3.0521,-.6629,-.5618;-2.7869,-.0144,.7904;-1.6413,1.496,-1.059;-4.1023,1.6702,-.5952;-2.0969,-1.6173,-1.1832;-1.5646,-.2204,1.5848;-1.7746,-1.6598,-2.478;.7799,-.7179,1.4858;-.8231,-2.6936,-3.0002;-2.3078,-.7123,-3.5072;1.5599,-1.7103,.634;1.6376,.5221,1.5281;2.8187,.3246,.9242;2.8811,-1.0316,.3743;1.1632,1.7607,2.1879;3.944,1.3064,.7893;3.6138,2.3932,-.1243;3.3289,3.2897,-.8727;-4.0917,-.9719,-.6489;-3.6513,.074,1.4376;-1.9029,1.9498,-2.0161;-1.3018,2.3014,-.4043;-.8035,.8287,-1.2376;-4.9727,1.1869,-.1502;-3.9612,2.6313,-.097;-4.3322,1.871,-1.6437;-1.6791,-2.3794,-.532;.6179,-1.0956,2.4973;1.0614,-1.9072,-.3185;1.7076,-2.6709,1.1279;.0477,-2.2214,-3.4624;-.467,-3.3594,-2.2142;-1.2903,-3.3046,-3.7765;-1.5011,-.1245,-3.9524;-2.7696,-1.2681,-4.3273;-3.0515,-.0218,-3.1142;.7351,1.5396,3.1662;.3745,2.2301,1.5939;1.9599,2.4911,2.3154;4.1992,1.7243,1.7665;4.8403,.7948,.4322;3.0703,4.0823,-1.5381;</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">2796</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2185.3483</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297.6860</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.15650580</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1849.98619362</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2814.14269942</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4984.45533337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2170.31263394</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03921057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.93380335</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.77729754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00456273</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999909868402</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999909868402</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999819736805</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.701429976037</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">-524.7796 -523.2232 -523.0708 -283.4650 -282.3040 -281.6506 -280.7023 -280.4275 -280.2807 -280.1299 -280.0103 -279.9575 -279.9501 -279.7921 -279.7096 -279.5385 -279.5219 -279.2428 -279.1482 -279.1220 -279.1205 -279.1050 -33.7341 -31.8304 -31.1505 -27.3891 -27.0370 -25.1505 -25.0842 -23.8851 -23.4401 -23.1027 -22.3855 -21.9336 -21.7470 -21.6291 -21.3798 -20.2316 -18.9758 -18.3849 -18.1900 -17.6809 -17.0185 -16.8327 -16.3079 -16.2615 -15.8377 -15.8223 -15.5684 -15.3290 -15.2659 -15.0388 -14.6831 -14.5712 -14.3971 -14.2713 -14.0602 -13.8606 -13.7223 -13.6550 -13.4262 -13.2353 -13.0418 -12.8839 -12.8480 -12.7818 -12.7035 -12.4491 -12.3027 -12.2546 -11.7850 -11.4432 -11.1344 -10.8765 -10.3802 -10.2836 -10.1851 -9.9262 -9.7609 -9.5644 -8.6691 0.5306 2.0940 2.6471 2.8432 2.9429 3.2363 3.4371 3.5613 3.6483 4.0452 4.2696 4.2878 4.4260 4.5764 4.7006 4.8002 5.0821 5.1469 5.1910 5.3612 5.4953 5.5895 5.6651 5.7596 5.7790 5.8755 5.9662 6.2539 6.3212 6.3950 6.4337 6.4973 6.7460 6.8197 6.8906 6.9551 7.0666 7.1290 7.3180 7.5153 7.5345 7.6982 7.7326 7.9225 7.9927 8.0540 8.3010 8.3971 8.5779 8.7277 9.1680 9.2051 9.3115 9.3936 9.5783 9.7146 9.8140 9.9526 10.0377 10.2632 10.2861 10.3786 10.5408 10.7669 10.9612 11.0161 11.1169 11.2727 11.3201 11.4580 11.7529 11.8275 11.9353 12.1425 12.2092 12.2820 12.4335 12.6101 12.7269 12.7568 12.8916 12.9687 13.0360 13.1630 13.2990 13.3359 13.4837 13.5670 13.6538 13.7515 13.8421 13.8730 13.9960 14.0592 14.1630 14.2357 14.4403 14.4702 14.6102 14.7598 14.8272 14.8728 14.9278 15.0438 15.1451 15.2610 15.3502 15.4050 15.4760 15.4954 15.5702 15.7195 15.7868 16.0049 16.0320 16.1056 16.1611 16.3726 16.4283 16.5274 16.6199 16.7331 16.9031 16.9645 17.0235 17.2082 17.3141 17.4164 17.5234 17.7367 17.8680 18.0462 18.2142 18.3236 18.4891 18.5436 18.6487 18.8316 19.0272 19.0966 19.4995 19.7078 19.8243 19.8551 19.9825 20.1376 20.2330 20.5311 20.6117 20.7092 21.0333 21.2364 21.4274 21.4567 21.6771 21.8752 22.1687 22.4950 22.5636 22.7464 23.0440 23.2656 23.4232 23.5025 23.7914 24.0023 24.2386 24.3030 24.7273 24.8331 25.0379 25.1704 25.3144 25.4691 25.6624 25.8875 26.1107 26.1885 26.3985 26.5699 26.7532 26.7923 26.9536 27.2363 27.2989 27.4541 27.7078 27.7534 27.9167 27.9982 28.1642 28.3543 28.4053 28.4442 28.5629 28.6844 28.9524 29.0321 29.2070 29.3197 29.4091 29.5002 29.6253 29.8039 29.9938 30.0979 30.2586 30.3905 30.5431 30.5955 30.8026 31.0314 31.0709 31.1487 31.2806 31.4213 31.6765 31.7524 32.0255 32.1118 32.3399 32.3868 32.5110 32.7780 32.7956 32.8553 33.0614 33.1696 33.2088 33.3185 33.4716 33.6244 33.9481 34.0586 34.1857 34.2649 34.5018 34.6498 34.7172 35.0288 35.1768 35.2961 35.3828 35.5057 35.7196 36.0187 36.1261 36.2339 36.4771 36.6559 36.7623 37.0042 37.0623 37.2398 37.4002 37.4542 37.8028 37.8546 38.0384 38.2249 38.3243 38.3534 38.5229 38.7584 38.8021 38.9613 39.1510 39.2802 39.4154 39.5492 39.8129 39.9269 40.0688 40.2175 40.3053 40.4728 40.8108 40.8404 41.0668 41.1219 41.4452 41.4819 41.4896 41.8825 42.0218 42.0923 42.2018 42.4422 42.4958 42.6051 42.7285 42.9061 42.9973 43.1474 43.2149 43.3026 43.4108 43.5615 43.6168 43.7753 43.9590 44.0725 44.1413 44.2349 44.3054 44.5414 44.6251 44.7770 44.9209 45.0473 45.1350 45.3786 45.4948 45.6797 45.7487 45.8342 46.0868 46.2170 46.4651 46.5987 46.6963 46.8759 47.0801 47.1930 47.3852 47.6499 47.6820 48.0704 48.2201 48.3661 48.8055 49.0940 49.1683 49.5144 49.6494 49.9487 50.1900 50.3969 50.6044 50.7201 51.0771 51.2472 51.3285 52.0332 52.0783 52.1778 52.5354 52.6419 52.6961 53.1645 53.5275 53.6035 53.8779 54.2518 54.8311 54.9838 55.2875 55.3152 55.9439 56.1328 56.3333 56.5628 56.7898 57.0453 57.1477 57.6257 57.8551 57.9980 58.3971 58.8703 59.0622 59.4871 59.7140 59.8662 60.2612 60.5829 60.6036 61.0144 61.6619 61.6880 61.8532 61.9524 62.4807 62.8999 63.0275 63.0925 63.4384 63.5317 63.7374 64.1389 64.1664 64.5238 64.9954 65.1086 65.2944 65.8655 66.0427 66.4487 67.2667 67.5688 67.7668 67.9071 68.3158 68.4848 69.0356 69.3023 69.7812 70.1378 70.2991 70.5716 70.6321 70.9397 71.1941 71.3782 71.5245 71.7246 72.1511 72.2171 72.3981 72.5733 72.8399 72.9489 73.0597 73.3949 73.5276 73.5424 73.7232 73.9167 74.0404 74.3837 74.4890 74.8170 74.8530 75.1008 75.3794 75.6005 75.7094 75.7845 76.0800 76.2510 76.5184 76.7431 76.9451 76.9948 77.1899 77.3835 77.5606 77.8801 78.0681 78.2404 78.2710 78.5651 78.7881 78.9278 79.0491 79.2816 79.3307 79.6644 79.7149 79.8190 79.9850 80.1411 80.3027 80.3650 80.3976 80.4692 80.6592 80.8649 80.9339 81.2747 81.4230 81.5026 81.5889 81.8083 81.9168 82.0183 82.1245 82.3718 82.5527 82.5887 82.6452 82.8355 82.8683 83.0292 83.0712 83.2044 83.3301 83.5390 83.7284 83.9515 84.1864 84.2405 84.4094 84.4775 84.7122 84.8577 85.0233 85.0391 85.1525 85.2257 85.5333 85.5636 85.7483 85.8070 85.9024 86.0093 86.2019 86.4359 86.4682 86.6317 86.6837 86.8924 87.1140 87.2117 87.2236 87.3825 87.6448 87.7596 87.9657 88.1125 88.1762 88.3208 88.4800 88.6488 88.8331 88.9474 89.0543 89.2135 89.3192 89.4944 89.7449 90.0449 90.2232 90.3338 90.5338 90.7176 90.9739 91.0497 91.1640 91.3305 91.4211 91.5148 91.7239 91.8272 91.9838 92.1883 92.4903 92.6404 92.6685 92.7860 92.9851 93.1185 93.2581 93.5629 93.6065 93.8105 93.9138 94.1050 94.1705 94.2270 94.5035 94.5751 94.8015 94.8954 94.9364 95.0642 95.2126 95.2986 95.5110 95.6651 95.9200 96.0746 96.2756 96.4478 96.6522 96.7814 96.8681 97.0821 97.1321 97.2746 97.5006 97.6133 97.7738 97.9648 98.0316 98.3756 98.4539 98.6614 98.8419 98.9028 99.0074 99.2370 99.4192 99.5244 99.6324 99.7402 100.0057 100.0895 100.2872 100.3690 100.4933 100.5772 100.7552 101.0111 101.3963 101.5095 101.7262 101.8049 101.8739 102.1705 102.2946 102.4770 102.7724 102.8820 103.0537 103.1794 103.5470 103.6583 103.6758 103.7630 104.0452 104.3242 104.4119 104.6366 104.6507 104.9496 105.1931 105.5531 105.8166 105.9306 106.1682 106.4064 106.5796 106.6688 106.7808 107.3169 107.3866 107.5345 107.8814 107.9949 108.1561 108.2754 108.5368 108.7873 108.8951 108.9912 109.2238 109.3932 109.4834 109.5986 109.7037 109.8933 110.0248 110.3325 110.5897 110.6204 110.6931 110.7875 111.1164 111.1973 111.2651 111.6462 111.7580 111.8738 112.0086 112.1202 112.3285 112.3823 112.5041 112.7995 112.9136 113.1357 113.2297 113.4174 113.4879 113.8817 114.0139 114.0322 114.0916 114.2547 114.4068 114.7474 114.9576 115.0527 115.2621 115.3153 115.3607 115.5187 115.5574 115.7066 115.9069 116.1158 116.5000 116.6490 116.7783 116.9378 116.9957 117.0860 117.2541 117.4122 117.4583 117.5947 117.7034 117.8633 117.9835 118.1154 118.2164 118.4839 118.7418 118.9588 119.0209 119.5028 119.5931 119.8048 119.8908 120.0159 120.1335 120.4008 120.6655 120.7851 121.0679 121.3434 121.4302 121.6639 121.7741 121.8819 122.2693 122.4348 122.6817 122.9087 123.0720 123.5818 123.7834 123.8233 124.2251 124.4799 124.4975 124.7037 124.9927 125.3126 125.5672 125.9750 126.0955 126.1839 126.4486 126.8200 127.3305 127.5115 127.7996 127.9982 128.2848 128.5464 128.7988 129.0972 129.3301 129.5284 129.6753 129.9579 130.3275 130.4511 130.5906 130.9592 131.1443 131.1815 131.3467 131.4459 131.6706 131.8851 132.2021 132.5497 132.9507 133.2455 133.4823 133.6047 133.8191 133.9474 134.4331 134.5579 134.7715 135.0760 135.3980 135.6220 135.9646 136.4697 136.8761 137.1953 137.4212 137.7452 137.9742 138.0953 138.3682 138.7223 138.8524 139.2312 140.6672 140.8010 141.0054 141.1422 141.4597 141.5203 141.6799 141.9652 141.9791 142.0933 142.2501 142.4945 142.7347 142.9580 143.2086 143.3538 143.6869 144.0020 144.0941 144.2736 144.4422 144.6673 144.9100 145.0221 145.2983 145.5700 145.7588 145.9018 145.9548 146.1245 146.3364 146.7014 146.7540 146.8339 147.3313 147.5231 147.6089 147.7271 147.9797 148.2286 148.3591 148.6560 148.7319 148.8806 149.2731 149.5122 149.5979 149.8175 149.9717 150.0951 150.1207 150.6587 150.7874 150.8797 151.0979 151.2380 151.3828 151.6921 152.2725 152.3642 152.7722 152.8356 153.1728 153.4484 153.7174 153.8617 154.0821 154.3186 154.6915 155.1982 155.4698 155.9361 156.5902 156.9183 157.0912 157.2631 157.6874 158.0499 158.2218 158.4267 158.6061 158.8543 159.2689 159.3646 159.5806 159.9627 160.0028 160.0870 160.7293 161.0089 161.3078 161.5231 161.8712 162.2311 165.4503 165.8979 168.9480 169.0337 171.3021 172.4541 173.2616 175.9193 176.6940 177.1058 177.7181 180.0984 181.8714 182.1166 185.3995 186.5406 188.1944 188.3485 188.5717 194.2330 194.6602 195.1022 195.8748 196.4224 198.9536 206.2634 208.9483 614.1535 621.9906 626.8645 632.5749 633.8052 635.3897 637.5331 640.2740 640.6703 643.0861 643.4861 644.1796 645.0432 645.2914 648.2796 648.6655 650.8058 651.5653 651.9288 1198.5821 1199.3129 1214.8191</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">-0.261354 -0.503853 -0.480355 0.085329 0.005222 -0.098545 -0.302979 -0.272966 -0.290409 0.415855 -0.008235 0.196280 -0.246800 -0.263414 -0.118449 -0.002862 -0.098083 0.314309 -0.258458 -0.097818 -0.462597 0.039006 0.115158 0.093267 0.099689 0.116278 0.097034 0.088476 0.098551 0.091508 0.120746 0.112414 0.093972 0.106462 0.097123 0.089171 0.106123 0.101647 0.107940 0.092692 0.119365 0.120966 0.104910 0.136206 0.109633 0.291842</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">8.2614 8.5039 8.4804 5.9147 5.9948 6.0985 6.3030 6.2730 6.2904 5.5841 6.0082 5.8037 6.2468 6.2634 6.1184 6.0029 6.0981 5.6857 6.2585 6.0978 6.4626 5.9610 0.8848 0.9067 0.9003 0.8837 0.9030 0.9115 0.9014 0.9085 0.8793 0.8876 0.9060 0.8935 0.9029 0.9108 0.8939 0.8984 0.8921 0.9073 0.8806 0.8790 0.8951 0.8638 0.8904 0.7082</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">-0.2614 -0.5039 -0.4804 0.0853 0.0052 -0.0985 -0.3030 -0.2730 -0.2904 0.4159 -0.0082 0.1963 -0.2468 -0.2634 -0.1184 -0.0029 -0.0981 0.3143 -0.2585 -0.0978 -0.4626 0.0390 0.1152 0.0933 0.0997 0.1163 0.0970 0.0885 0.0986 0.0915 0.1207 0.1124 0.0940 0.1065 0.0971 0.0892 0.1061 0.1016 0.1079 0.0927 0.1194 0.1210 0.1049 0.1362 0.1096 0.2918</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0985 1.9921 2.0215 3.6894 3.7842 3.8773 3.8771 3.9118 3.8706 4.1187 3.6525 3.7853 3.9263 3.9369 3.9142 3.6916 3.5221 4.0383 3.9347 3.8831 3.8228 3.5344 1.0045 1.0266 1.0008 1.0008 1.0103 1.0058 1.0001 1.0036 1.0110 1.0306 1.0329 1.0216 0.9955 1.0046 0.9980 0.9952 1.0005 1.0048 1.0099 0.9941 1.0024 0.9882 1.0210 0.9440</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0985 1.9921 2.0215 3.6894 3.7842 3.8773 3.8771 3.9118 3.8706 4.1187 3.6525 3.7853 3.9263 3.9369 3.9142 3.6916 3.5221 4.0383 3.9347 3.8831 3.8228 3.5344 1.0045 1.0266 1.0008 1.0008 1.0103 1.0058 1.0001 1.0036 1.0110 1.0306 1.0329 1.0216 0.9955 1.0046 0.9980 0.9952 1.0005 1.0048 1.0099 0.9941 1.0024 0.9882 1.0210 0.9440</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">1.1706 0.8127 1.8211 1.9673 0.9491 0.8684 0.9004 0.9414 0.9215 0.9365 1.0033 1.0405 1.0218 0.9947 0.9927 1.0026 0.9845 0.9945 0.9923 1.8452 0.9976 0.9536 0.9492 0.9335 0.9838 0.9715 0.9812 1.0044 0.9813 0.9862 0.9815 1.0091 1.0208 0.9766 0.9701 1.6541 0.9371 1.0010 0.9054 0.9842 0.9640 1.0005 1.1379 -0.1384 0.9910 0.9902 2.6637 0.9400</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">-0.025416167</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.181921970331</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.77687 14.34303 -1.43384 4.05887 -3.18831 0.87056 -13.91697 13.55711 -0.35986</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71560</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.36071</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
