<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.801232"
                        y3="-1.035888"
                        z3="-0.211914"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.170613"
                        y3="0.301233"
                        z3="1.474736"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.677842"
                        y3="1.444128"
                        z3="-0.811774"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.473892"
                        y3="0.658388"
                        z3="0.17456"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.23884"
                        y3="0.035963"
                        z3="-0.43823"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.893217"
                        y3="2.641857"
                        z3="-0.333068"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.205834"
                        y3="1.602655"
                        z3="-2.217787"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.823899"
                        y3="0.127046"
                        z3="-0.147226"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.04145"
                        y3="-0.190211"
                        z3="0.397244"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.336864"
                        y3="-1.008877"
                        z3="0.327723"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.591872"
                        y3="-1.927633"
                        z3="1.24657"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.72392"
                        y3="-1.449104"
                        z3="-0.029431"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.075943"
                        y3="-1.252601"
                        z3="0.410706"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.045622"
                        y3="-0.181204"
                        z3="-0.033433"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.508104"
                        y3="-2.591491"
                        z3="0.024769"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.407895"
                        y3="-0.194364"
                        z3="-1.486584"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.469922"
                        y3="0.698989"
                        z3="0.872617"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.369794"
                        y3="1.873068"
                        z3="0.662704"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.903615"
                        y3="-3.684265"
                        z3="-0.270134"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.617491"
                        y3="3.189309"
                        z3="0.853589"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.33158"
                        y3="0.965339"
                        z3="1.208123"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.401608"
                        y3="-0.712177"
                        z3="-1.205802"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.518394"
                        y3="3.535031"
                        z3="-0.388409"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.018811"
                        y3="2.813779"
                        z3="-0.964244"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.550232"
                        y3="2.541194"
                        z3="0.693647"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.38672"
                        y3="1.791643"
                        z3="-2.913714"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.891945"
                        y3="2.450187"
                        z3="-2.279109"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.738466"
                        y3="0.718354"
                        z3="-2.567197"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.444641"
                        y3="0.737833"
                        z3="-0.797182"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.596801"
                        y3="-1.566306"
                        z3="1.496763"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.48825"
                        y3="-2.92091"
                        z3="0.802106"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.141323"
                        y3="-2.063915"
                        z3="2.181657"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.214124"
                        y3="-0.752319"
                        z3="-0.708544"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.34775"
                        y3="-1.543366"
                        z3="0.862998"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.712763"
                        y3="-2.432987"
                        z3="-0.505479"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.966868"
                        y3="-1.220012"
                        z3="1.498465"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.017815"
                        y3="0.660101"
                        z3="-1.770665"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.512861"
                        y3="-0.184306"
                        z3="-2.111675"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.962046"
                        y3="-1.099692"
                        z3="-1.743322"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.09372"
                        y3="0.595287"
                        z3="1.886987"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.190149"
                        y3="1.821715"
                        z3="1.384822"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.834887"
                        y3="1.85232"
                        z3="-0.323362"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.240682"
                        y3="-4.657328"
                        z3="-0.535631"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.286007"
                        y3="4.044405"
                        z3="0.751791"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.156778"
                        y3="3.242617"
                        z3="1.840702"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.820632"
                        y3="3.292603"
                        z3="0.116671"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.8012,-1.0359,-.2119;-.1706,.3012,1.4747;1.6778,1.4441,-.8118;2.4739,.6584,.1746;1.2388,.036,-.4382;.8932,2.6419,-.3331;2.2058,1.6027,-2.2178;3.8239,.127,-.1472;.0415,-.1902,.3972;4.3369,-1.0089,.3277;3.5919,-1.9276,1.2466;5.7239,-1.4491,-.0294;-2.0759,-1.2526,.4107;-3.0456,-.1812,-.0334;-2.5081,-2.5915,.0248;-3.4079,-.1944,-1.4866;-3.4699,.699,.8726;-4.3698,1.8731,.6627;-2.9036,-3.6843,-.2701;-3.6175,3.1893,.8536;2.3316,.9653,1.2081;1.4016,-.7122,-1.2058;1.5184,3.535,-.3884;.0188,2.8138,-.9642;.5502,2.5412,.6936;1.3867,1.7916,-2.9137;2.8919,2.4502,-2.2791;2.7385,.7184,-2.5672;4.4446,.7378,-.7972;2.5968,-1.5663,1.4968;3.4882,-2.9209,.8021;4.1413,-2.0639,2.1817;6.2141,-.7523,-.7085;6.3477,-1.5434,.863;5.7128,-2.433,-.5055;-1.9669,-1.22,1.4985;-4.0178,.6601,-1.7707;-2.5129,-.1843,-2.1117;-3.962,-1.0997,-1.7433;-3.0937,.5953,1.887;-5.1901,1.8217,1.3848;-4.8349,1.8523,-.3234;-3.2407,-4.6573,-.5356;-4.286,4.0444,.7518;-3.1568,3.2426,1.8407;-2.8206,3.2926,.1167;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1563.5683873087 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">1.149e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.485 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">0.359 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.850 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="-0.80123182"
                                 y3="-1.03588832"
                                 z3="-0.21191407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.17061298"
                                 y3="0.30123302"
                                 z3="1.47473602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.67784219"
                                 y3="1.44412783"
                                 z3="-0.81177389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.47389195"
                                 y3="0.65838762"
                                 z3="0.17456048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.23883995"
                                 y3="0.03596299"
                                 z3="-0.43823028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.89321739"
                                 y3="2.64185737"
                                 z3="-0.33306761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.20583368"
                                 y3="1.60265517"
                                 z3="-2.21778742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.82389852"
                                 y3="0.12704576"
                                 z3="-0.14722648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.04144975"
                                 y3="-0.19021061"
                                 z3="0.39724423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.33686377"
                                 y3="-1.00887706"
                                 z3="0.32772289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.59187169"
                                 y3="-1.92763276"
                                 z3="1.2465703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.72391961"
                                 y3="-1.44910351"
                                 z3="-0.02943101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.07594268"
                                 y3="-1.25260083"
                                 z3="0.41070602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.045622"
                                 y3="-0.18120394"
                                 z3="-0.03343337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.50810357"
                                 y3="-2.59149141"
                                 z3="0.02476905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.40789511"
                                 y3="-0.19436386"
                                 z3="-1.48658423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.46992247"
                                 y3="0.69898901"
                                 z3="0.87261721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.36979376"
                                 y3="1.8730676"
                                 z3="0.66270387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.90361531"
                                 y3="-3.6842648"
                                 z3="-0.27013364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.61749114"
                                 y3="3.18930853"
                                 z3="0.85358932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.33158041"
                                 y3="0.96533899"
                                 z3="1.20812276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.40160842"
                                 y3="-0.71217675"
                                 z3="-1.20580151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.51839399"
                                 y3="3.53503117"
                                 z3="-0.38840859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.01881053"
                                 y3="2.81377916"
                                 z3="-0.96424376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.55023248"
                                 y3="2.54119421"
                                 z3="0.69364673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.38671982"
                                 y3="1.79164267"
                                 z3="-2.9137136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.89194505"
                                 y3="2.4501873"
                                 z3="-2.2791091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.73846641"
                                 y3="0.71835385"
                                 z3="-2.56719721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.444641"
                                 y3="0.73783329"
                                 z3="-0.79718158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.59680123"
                                 y3="-1.56630596"
                                 z3="1.49676325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.48824966"
                                 y3="-2.92091034"
                                 z3="0.80210609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.1413231"
                                 y3="-2.06391536"
                                 z3="2.18165661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.21412423"
                                 y3="-0.75231936"
                                 z3="-0.70854416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.34775022"
                                 y3="-1.5433656"
                                 z3="0.86299781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.71276347"
                                 y3="-2.4329866"
                                 z3="-0.50547896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.96686777"
                                 y3="-1.22001196"
                                 z3="1.49846531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.01781471"
                                 y3="0.66010103"
                                 z3="-1.77066475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.51286088"
                                 y3="-0.18430582"
                                 z3="-2.11167475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.96204643"
                                 y3="-1.09969155"
                                 z3="-1.74332193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.09372026"
                                 y3="0.59528732"
                                 z3="1.88698666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.19014863"
                                 y3="1.82171517"
                                 z3="1.38482225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.83488747"
                                 y3="1.85231965"
                                 z3="-0.32336151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.24068204"
                                 y3="-4.65732752"
                                 z3="-0.53563081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.28600743"
                                 y3="4.04440487"
                                 z3="0.75179108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.15677782"
                                 y3="3.24261662"
                                 z3="1.84070175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.82063229"
                                 y3="3.29260253"
                                 z3="0.11667072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.8012,-1.0359,-.2119;-.1706,.3012,1.4747;1.6778,1.4441,-.8118;2.4739,.6584,.1746;1.2388,.036,-.4382;.8932,2.6419,-.3331;2.2058,1.6027,-2.2178;3.8239,.127,-.1472;.0414,-.1902,.3972;4.3369,-1.0089,.3277;3.5919,-1.9276,1.2466;5.7239,-1.4491,-.0294;-2.0759,-1.2526,.4107;-3.0456,-.1812,-.0334;-2.5081,-2.5915,.0248;-3.4079,-.1944,-1.4866;-3.4699,.699,.8726;-4.3698,1.8731,.6627;-2.9036,-3.6843,-.2701;-3.6175,3.1893,.8536;2.3316,.9653,1.2081;1.4016,-.7122,-1.2058;1.5184,3.535,-.3884;.0188,2.8138,-.9642;.5502,2.5412,.6936;1.3867,1.7916,-2.9137;2.8919,2.4502,-2.2791;2.7385,.7184,-2.5672;4.4446,.7378,-.7972;2.5968,-1.5663,1.4968;3.4882,-2.9209,.8021;4.1413,-2.0639,2.1817;6.2141,-.7523,-.7085;6.3478,-1.5434,.863;5.7128,-2.433,-.5055;-1.9669,-1.22,1.4985;-4.0178,.6601,-1.7707;-2.5129,-.1843,-2.1117;-3.962,-1.0997,-1.7433;-3.0937,.5953,1.887;-5.1901,1.8217,1.3848;-4.8349,1.8523,-.3234;-3.2407,-4.6573,-.5356;-4.286,4.0444,.7518;-3.1568,3.2426,1.8407;-2.8206,3.2926,.1167;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.801232"
                        y3="-1.035888"
                        z3="-0.211914"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.170613"
                        y3="0.301233"
                        z3="1.474736"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.677842"
                        y3="1.444128"
                        z3="-0.811774"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.473892"
                        y3="0.658388"
                        z3="0.17456"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.23884"
                        y3="0.035963"
                        z3="-0.43823"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.893217"
                        y3="2.641857"
                        z3="-0.333068"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.205834"
                        y3="1.602655"
                        z3="-2.217787"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.823899"
                        y3="0.127046"
                        z3="-0.147226"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.04145"
                        y3="-0.190211"
                        z3="0.397244"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.336864"
                        y3="-1.008877"
                        z3="0.327723"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.591872"
                        y3="-1.927633"
                        z3="1.24657"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.72392"
                        y3="-1.449104"
                        z3="-0.029431"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.075943"
                        y3="-1.252601"
                        z3="0.410706"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.045622"
                        y3="-0.181204"
                        z3="-0.033433"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.508104"
                        y3="-2.591491"
                        z3="0.024769"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.407895"
                        y3="-0.194364"
                        z3="-1.486584"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.469922"
                        y3="0.698989"
                        z3="0.872617"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.369794"
                        y3="1.873068"
                        z3="0.662704"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.903615"
                        y3="-3.684265"
                        z3="-0.270134"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.617491"
                        y3="3.189309"
                        z3="0.853589"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.33158"
                        y3="0.965339"
                        z3="1.208123"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.401608"
                        y3="-0.712177"
                        z3="-1.205802"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.518394"
                        y3="3.535031"
                        z3="-0.388409"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.018811"
                        y3="2.813779"
                        z3="-0.964244"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.550232"
                        y3="2.541194"
                        z3="0.693647"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.38672"
                        y3="1.791643"
                        z3="-2.913714"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.891945"
                        y3="2.450187"
                        z3="-2.279109"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.738466"
                        y3="0.718354"
                        z3="-2.567197"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.444641"
                        y3="0.737833"
                        z3="-0.797182"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.596801"
                        y3="-1.566306"
                        z3="1.496763"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.48825"
                        y3="-2.92091"
                        z3="0.802106"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.141323"
                        y3="-2.063915"
                        z3="2.181657"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.214124"
                        y3="-0.752319"
                        z3="-0.708544"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.34775"
                        y3="-1.543366"
                        z3="0.862998"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.712763"
                        y3="-2.432987"
                        z3="-0.505479"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.966868"
                        y3="-1.220012"
                        z3="1.498465"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.017815"
                        y3="0.660101"
                        z3="-1.770665"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.512861"
                        y3="-0.184306"
                        z3="-2.111675"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.962046"
                        y3="-1.099692"
                        z3="-1.743322"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.09372"
                        y3="0.595287"
                        z3="1.886987"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.190149"
                        y3="1.821715"
                        z3="1.384822"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.834887"
                        y3="1.85232"
                        z3="-0.323362"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.240682"
                        y3="-4.657328"
                        z3="-0.535631"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.286007"
                        y3="4.044405"
                        z3="0.751791"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.156778"
                        y3="3.242617"
                        z3="1.840702"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.820632"
                        y3="3.292603"
                        z3="0.116671"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.8012,-1.0359,-.2119;-.1706,.3012,1.4747;1.6778,1.4441,-.8118;2.4739,.6584,.1746;1.2388,.036,-.4382;.8932,2.6419,-.3331;2.2058,1.6027,-2.2178;3.8239,.127,-.1472;.0415,-.1902,.3972;4.3369,-1.0089,.3277;3.5919,-1.9276,1.2466;5.7239,-1.4491,-.0294;-2.0759,-1.2526,.4107;-3.0456,-.1812,-.0334;-2.5081,-2.5915,.0248;-3.4079,-.1944,-1.4866;-3.4699,.699,.8726;-4.3698,1.8731,.6627;-2.9036,-3.6843,-.2701;-3.6175,3.1893,.8536;2.3316,.9653,1.2081;1.4016,-.7122,-1.2058;1.5184,3.535,-.3884;.0188,2.8138,-.9642;.5502,2.5412,.6936;1.3867,1.7916,-2.9137;2.8919,2.4502,-2.2791;2.7385,.7184,-2.5672;4.4446,.7378,-.7972;2.5968,-1.5663,1.4968;3.4882,-2.9209,.8021;4.1413,-2.0639,2.1817;6.2141,-.7523,-.7085;6.3477,-1.5434,.863;5.7128,-2.433,-.5055;-1.9669,-1.22,1.4985;-4.0178,.6601,-1.7707;-2.5129,-.1843,-2.1117;-3.962,-1.0997,-1.7433;-3.0937,.5953,1.887;-5.1901,1.8217,1.3848;-4.8349,1.8523,-.3234;-3.2407,-4.6573,-.5356;-4.286,4.0444,.7518;-3.1568,3.2426,1.8407;-2.8206,3.2926,.1167;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-851.99506862</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1563.56838731</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2415.56345592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4260.08536278</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1844.52190686</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1700.00524764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">848.01017902</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00469911</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000068593392</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000068593392</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000137186784</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.216726086224</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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135.6399 135.7259 136.2401 136.4317 136.7449 136.9207 138.2418 138.4348 138.4507 138.9076 139.1127 139.3008 139.3855 139.8906 140.0781 140.4144 140.6406 141.1535 141.2570 141.4372 141.6267 141.7401 141.8926 142.1478 142.5900 142.9806 143.2854 143.6105 143.6868 143.8237 143.9307 144.4788 144.5384 144.7700 144.9599 145.1414 145.4086 145.6443 145.8659 146.1398 146.4412 146.5643 146.6301 146.7215 147.0439 147.2301 147.2670 147.8405 148.0138 148.3103 148.3924 148.5615 148.7640 148.9591 149.0955 149.3307 149.4105 149.6112 149.7441 149.8055 149.9868 150.1738 150.2565 150.5866 150.7673 150.9653 151.1128 151.3664 151.4914 151.6647 151.9861 152.3273 152.5759 152.7532 152.9639 153.0964 153.3893 153.9706 154.1650 154.4865 154.6422 154.9485 154.9984 155.8907 156.5679 156.5746 157.4104 157.4690 157.6866 157.7148 157.8032 157.8508 158.3478 158.8383 158.8491 159.1590 159.2176 159.5749 159.6491 160.2677 160.5220 160.5916 161.1653 161.8099 162.1554 165.1029 165.9382 166.3238 168.8971 169.4260 172.3124 173.6002 175.7836 179.0381 179.7070 183.0236 186.8052 187.2838 190.0453 193.1472 194.2343 196.8030 199.5135 205.5600 207.5619 621.1085 621.7406 626.0347 631.1979 631.7910 638.8671 639.0878 641.3074 642.3985 642.8406 643.7940 644.8878 646.0420 648.2338 648.8041 650.5608 651.4203 653.4089 1202.4775 1213.9216</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.263300 -0.389460 0.133724 -0.024216 -0.120650 -0.262908 -0.277574 -0.237738 0.343445 -0.005298 -0.224784 -0.211170 0.109762 -0.152639 -0.453961 -0.254321 -0.021828 -0.106188 0.211549 -0.235199 0.106541 0.087209 0.086978 0.082458 0.102186 0.090133 0.090749 0.085947 0.092472 0.082254 0.086522 0.089295 0.078391 0.086854 0.084318 0.109472 0.084788 0.097865 0.103550 0.095482 0.071077 0.060514 0.244570 0.084815 0.082786 0.075528</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2633 8.3895 5.8663 6.0242 6.1206 6.2629 6.2776 6.2377 5.6566 6.0053 6.2248 6.2112 5.8902 6.1526 6.4540 6.2543 6.0218 6.1062 5.7885 6.2352 0.8935 0.9128 0.9130 0.9175 0.8978 0.9099 0.9093 0.9141 0.9075 0.9177 0.9135 0.9107 0.9216 0.9131 0.9157 0.8905 0.9152 0.9021 0.8965 0.9045 0.9289 0.9395 0.7554 0.9152 0.9172 0.9245</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2633 -0.3895 0.1337 -0.0242 -0.1206 -0.2629 -0.2776 -0.2377 0.3434 -0.0053 -0.2248 -0.2112 0.1098 -0.1526 -0.4540 -0.2543 -0.0218 -0.1062 0.2115 -0.2352 0.1065 0.0872 0.0870 0.0825 0.1022 0.0901 0.0907 0.0859 0.0925 0.0823 0.0865 0.0893 0.0784 0.0869 0.0843 0.1095 0.0848 0.0979 0.1035 0.0955 0.0711 0.0605 0.2446 0.0848 0.0828 0.0755</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1229 2.1135 3.7351 3.8331 3.8323 3.8980 3.9094 3.8975 4.2146 3.7351 3.9424 3.9413 3.9212 3.8009 4.0018 3.9482 3.8001 3.9438 3.4590 3.9136 1.0258 1.0330 1.0037 1.0017 1.0198 1.0066 1.0010 1.0050 1.0092 1.0193 1.0011 1.0013 1.0098 0.9985 0.9992 1.0233 1.0105 1.0082 0.9998 1.0206 1.0057 1.0138 0.9718 1.0072 1.0054 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1229 2.1135 3.7351 3.8331 3.8323 3.8980 3.9094 3.8975 4.2146 3.7351 3.9424 3.9413 3.9212 3.8009 4.0018 3.9482 3.8001 3.9438 3.4590 3.9136 1.0258 1.0330 1.0037 1.0017 1.0198 1.0066 1.0010 1.0050 1.0092 1.0193 1.0011 1.0013 1.0098 0.9985 0.9992 1.0233 1.0105 1.0082 0.9998 1.0206 1.0057 1.0138 0.9718 1.0072 1.0054 1.0064</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="47">1.1577 0.8260 1.9474 0.9653 0.8582 0.9507 0.9213 0.9131 0.9569 1.0015 1.0110 1.0220 0.9918 0.9953 0.9842 0.9914 0.9979 0.9950 1.8652 0.9971 0.9624 0.9637 0.9992 0.9856 0.9854 0.9977 0.9836 0.9841 0.9118 1.2328 -0.1556 1.0364 0.9749 1.8336 2.6669 1.0009 0.9826 0.9795 0.9645 0.9724 0.9367 0.9948 1.0142 0.9015 0.9963 0.9931 0.9867</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 8 0 12 1 8 2 3 2 4 2 5 2 6 3 4 3 7 3 20 4 8 4 21 5 22 5 23 5 24 6 25 6 26 6 27 7 9 7 28 9 10 9 11 10 29 10 30 10 31 11 32 11 33 11 34 12 13 12 14 12 18 12 35 13 15 13 16 14 18 15 36 15 37 15 38 16 17 16 39 17 19 17 40 17 41 18 42 19 43 19 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021160045</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.016228660711</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.40371 -6.36750 0.03621 11.36238 -11.32353 0.03885 -4.39718 3.84588 -0.55130</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.55385</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.40778</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
