<?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="0.419274"
                        y3="-1.019259"
                        z3="-0.172518"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.582927"
                        y3="-0.492502"
                        z3="1.761311"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.923022"
                        y3="-1.568171"
                        z3="-1.058063"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.117065"
                        y3="-1.630016"
                        z3="0.286117"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.131677"
                        y3="-0.133541"
                        z3="0.238023"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.887274"
                        y3="-0.886837"
                        z3="-0.207448"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.123132"
                        y3="-2.301621"
                        z3="1.637488"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.860471"
                        y3="-2.422784"
                        z3="-0.762601"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.906593"
                        y3="0.633785"
                        z3="-0.754633"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.652649"
                        y3="-0.774887"
                        z3="0.588832"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.573516"
                        y3="1.773392"
                        z3="-0.540173"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.727529"
                        y3="-0.90903"
                        z3="0.391907"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.325165"
                        y3="2.439193"
                        z3="-1.654176"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.659751"
                        y3="2.489183"
                        z3="0.773399"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.663656"
                        y3="-1.927467"
                        z3="-0.243669"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.336097"
                        y3="0.435061"
                        z3="0.070039"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.549683"
                        y3="0.301556"
                        z3="-0.48471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.872839"
                        y3="-1.119935"
                        z3="-0.651956"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.635214"
                        y3="1.695148"
                        z3="0.411483"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.501065"
                        y3="1.391691"
                        z3="-0.881207"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.126277"
                        y3="2.036953"
                        z3="0.267006"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.621946"
                        y3="2.565029"
                        z3="1.226207"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.026974"
                        y3="0.33151"
                        z3="1.212129"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.723897"
                        y3="-0.946664"
                        z3="-1.277762"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.577241"
                        y3="-3.24715"
                        z3="1.610444"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.152138"
                        y3="-2.527454"
                        z3="1.924873"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.694865"
                        y3="-1.687388"
                        z3="2.426243"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.922818"
                        y3="-2.482474"
                        z3="-0.516974"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.475195"
                        y3="-3.443249"
                        z3="-0.809557"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.774454"
                        y3="-1.998147"
                        z3="-1.762017"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.929835"
                        y3="0.224135"
                        z3="-1.76029"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.680268"
                        y3="-1.039479"
                        z3="1.47548"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.21785"
                        y3="-2.374466"
                        z3="-1.135958"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.939225"
                        y3="-2.741138"
                        z3="0.427277"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.933952"
                        y3="3.441981"
                        z3="-1.847012"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.273631"
                        y3="1.874211"
                        z3="-2.584907"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.380039"
                        y3="2.566243"
                        z3="-1.395741"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.689812"
                        y3="2.49477"
                        z3="1.140102"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.036447"
                        y3="2.061364"
                        z3="1.556056"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.370757"
                        y3="3.536958"
                        z3="0.658106"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.664029"
                        y3="1.75156"
                        z3="-0.085519"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.206185"
                        y3="2.576267"
                        z3="0.125349"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.444224"
                        y3="1.747005"
                        z3="1.485559"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.280805"
                        y3="0.980179"
                        z3="-1.526571"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.983291"
                        y3="2.148572"
                        z3="-1.475802"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.074273"
                        y3="3.014476"
                        z3="2.081973"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" 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:.4193,-1.0193,-.1725;-.5829,-.4925,1.7613;4.923,-1.5682,-1.0581;-3.1171,-1.63,.2861;-3.1317,-.1335,.238;-1.8873,-.8868,-.2074;-3.1231,-2.3016,1.6375;-3.8605,-2.4228,-.7626;-3.9066,.6338,-.7546;-.6526,-.7749,.5888;-4.5735,1.7734,-.5402;1.7275,-.909,.3919;-5.3252,2.4392,-1.6542;-4.6598,2.4892,.7734;2.6637,-1.9275,-.2437;2.3361,.4351,.07;3.5497,.3016,-.4847;3.8728,-1.1199,-.652;1.6352,1.6951,.4115;4.5011,1.3917,-.8812;5.1263,2.037,.267;5.6219,2.565,1.2262;-3.027,.3315,1.2121;-1.7239,-.9467,-1.2778;-2.5772,-3.2471,1.6104;-4.1521,-2.5275,1.9249;-2.6949,-1.6874,2.4262;-4.9228,-2.4825,-.517;-3.4752,-3.4432,-.8096;-3.7745,-1.9981,-1.762;-3.9298,.2241,-1.7603;1.6803,-1.0395,1.4755;2.2178,-2.3745,-1.136;2.9392,-2.7411,.4273;-4.934,3.442,-1.847;-5.2736,1.8742,-2.5849;-6.38,2.5662,-1.3957;-5.6898,2.4948,1.1401;-4.0364,2.0614,1.5561;-4.3708,3.537,.6581;.664,1.7516,-.0855;2.2062,2.5763,.1253;1.4442,1.747,1.4856;5.2808,.9802,-1.5266;3.9833,2.1486,-1.4758;6.0743,3.0145,2.082;</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">1738.9168726906 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">1.454e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.633 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="0.41927422"
                                 y3="-1.01925921"
                                 z3="-0.17251849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.58292715"
                                 y3="-0.49250174"
                                 z3="1.76131116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.92302167"
                                 y3="-1.56817083"
                                 z3="-1.05806268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.11706453"
                                 y3="-1.63001576"
                                 z3="0.28611726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.13167653"
                                 y3="-0.13354092"
                                 z3="0.2380234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.88727415"
                                 y3="-0.886837"
                                 z3="-0.20744818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.12313155"
                                 y3="-2.30162065"
                                 z3="1.63748811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.86047136"
                                 y3="-2.422784"
                                 z3="-0.76260086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.90659326"
                                 y3="0.63378479"
                                 z3="-0.75463318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.65264926"
                                 y3="-0.77488742"
                                 z3="0.58883172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.57351564"
                                 y3="1.77339203"
                                 z3="-0.54017293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.72752873"
                                 y3="-0.9090303"
                                 z3="0.39190709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.32516465"
                                 y3="2.43919346"
                                 z3="-1.6541764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.65975115"
                                 y3="2.48918291"
                                 z3="0.77339891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.66365595"
                                 y3="-1.92746686"
                                 z3="-0.243669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.33609659"
                                 y3="0.4350608"
                                 z3="0.07003919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.54968281"
                                 y3="0.30155646"
                                 z3="-0.48471017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.87283878"
                                 y3="-1.11993543"
                                 z3="-0.65195593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.63521361"
                                 y3="1.6951479"
                                 z3="0.41148269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.50106545"
                                 y3="1.3916906"
                                 z3="-0.88120657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.12627657"
                                 y3="2.03695338"
                                 z3="0.26700601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.62194596"
                                 y3="2.56502863"
                                 z3="1.22620687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.02697376"
                                 y3="0.33150992"
                                 z3="1.212129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.72389675"
                                 y3="-0.94666409"
                                 z3="-1.27776232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.57724126"
                                 y3="-3.24714968"
                                 z3="1.61044379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.15213772"
                                 y3="-2.52745425"
                                 z3="1.92487326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.6948655"
                                 y3="-1.68738834"
                                 z3="2.42624291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.92281791"
                                 y3="-2.48247412"
                                 z3="-0.51697403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.47519479"
                                 y3="-3.4432487"
                                 z3="-0.80955728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.77445356"
                                 y3="-1.9981474"
                                 z3="-1.762017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.92983538"
                                 y3="0.22413505"
                                 z3="-1.76029041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.68026758"
                                 y3="-1.03947902"
                                 z3="1.47547971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.21784953"
                                 y3="-2.37446558"
                                 z3="-1.13595821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.93922464"
                                 y3="-2.74113782"
                                 z3="0.42727675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.93395162"
                                 y3="3.44198145"
                                 z3="-1.84701213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.27363078"
                                 y3="1.8742114"
                                 z3="-2.58490685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.38003915"
                                 y3="2.56624271"
                                 z3="-1.39574052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.68981196"
                                 y3="2.49477014"
                                 z3="1.14010172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.03644737"
                                 y3="2.06136433"
                                 z3="1.55605602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.37075692"
                                 y3="3.53695839"
                                 z3="0.65810639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.66402916"
                                 y3="1.75155967"
                                 z3="-0.08551933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.20618532"
                                 y3="2.57626731"
                                 z3="0.12534891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.44422361"
                                 y3="1.74700491"
                                 z3="1.48555924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.28080511"
                                 y3="0.98017896"
                                 z3="-1.52657115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.9832912"
                                 y3="2.14857188"
                                 z3="-1.47580196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.07427257"
                                 y3="3.01447579"
                                 z3="2.08197295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" 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:.4193,-1.0193,-.1725;-.5829,-.4925,1.7613;4.923,-1.5682,-1.0581;-3.1171,-1.63,.2861;-3.1317,-.1335,.238;-1.8873,-.8868,-.2074;-3.1231,-2.3016,1.6375;-3.8605,-2.4228,-.7626;-3.9066,.6338,-.7546;-.6526,-.7749,.5888;-4.5735,1.7734,-.5402;1.7275,-.909,.3919;-5.3252,2.4392,-1.6542;-4.6598,2.4892,.7734;2.6637,-1.9275,-.2437;2.3361,.4351,.07;3.5497,.3016,-.4847;3.8728,-1.1199,-.652;1.6352,1.6951,.4115;4.5011,1.3917,-.8812;5.1263,2.037,.267;5.6219,2.565,1.2262;-3.027,.3315,1.2121;-1.7239,-.9467,-1.2778;-2.5772,-3.2471,1.6104;-4.1521,-2.5275,1.9249;-2.6949,-1.6874,2.4262;-4.9228,-2.4825,-.517;-3.4752,-3.4432,-.8096;-3.7745,-1.9981,-1.762;-3.9298,.2241,-1.7603;1.6803,-1.0395,1.4755;2.2178,-2.3745,-1.136;2.9392,-2.7411,.4273;-4.934,3.442,-1.847;-5.2736,1.8742,-2.5849;-6.38,2.5662,-1.3957;-5.6898,2.4948,1.1401;-4.0364,2.0614,1.5561;-4.3708,3.537,.6581;.664,1.7516,-.0855;2.2062,2.5763,.1253;1.4442,1.747,1.4856;5.2808,.9802,-1.5266;3.9833,2.1486,-1.4758;6.0743,3.0145,2.082;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.419274"
                        y3="-1.019259"
                        z3="-0.172518"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.582927"
                        y3="-0.492502"
                        z3="1.761311"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.923022"
                        y3="-1.568171"
                        z3="-1.058063"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.117065"
                        y3="-1.630016"
                        z3="0.286117"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.131677"
                        y3="-0.133541"
                        z3="0.238023"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.887274"
                        y3="-0.886837"
                        z3="-0.207448"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.123132"
                        y3="-2.301621"
                        z3="1.637488"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.860471"
                        y3="-2.422784"
                        z3="-0.762601"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.906593"
                        y3="0.633785"
                        z3="-0.754633"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.652649"
                        y3="-0.774887"
                        z3="0.588832"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.573516"
                        y3="1.773392"
                        z3="-0.540173"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.727529"
                        y3="-0.90903"
                        z3="0.391907"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.325165"
                        y3="2.439193"
                        z3="-1.654176"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.659751"
                        y3="2.489183"
                        z3="0.773399"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.663656"
                        y3="-1.927467"
                        z3="-0.243669"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.336097"
                        y3="0.435061"
                        z3="0.070039"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.549683"
                        y3="0.301556"
                        z3="-0.48471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.872839"
                        y3="-1.119935"
                        z3="-0.651956"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.635214"
                        y3="1.695148"
                        z3="0.411483"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.501065"
                        y3="1.391691"
                        z3="-0.881207"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.126277"
                        y3="2.036953"
                        z3="0.267006"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.621946"
                        y3="2.565029"
                        z3="1.226207"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.026974"
                        y3="0.33151"
                        z3="1.212129"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.723897"
                        y3="-0.946664"
                        z3="-1.277762"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.577241"
                        y3="-3.24715"
                        z3="1.610444"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.152138"
                        y3="-2.527454"
                        z3="1.924873"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.694865"
                        y3="-1.687388"
                        z3="2.426243"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.922818"
                        y3="-2.482474"
                        z3="-0.516974"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.475195"
                        y3="-3.443249"
                        z3="-0.809557"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.774454"
                        y3="-1.998147"
                        z3="-1.762017"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.929835"
                        y3="0.224135"
                        z3="-1.76029"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.680268"
                        y3="-1.039479"
                        z3="1.47548"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.21785"
                        y3="-2.374466"
                        z3="-1.135958"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.939225"
                        y3="-2.741138"
                        z3="0.427277"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.933952"
                        y3="3.441981"
                        z3="-1.847012"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.273631"
                        y3="1.874211"
                        z3="-2.584907"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.380039"
                        y3="2.566243"
                        z3="-1.395741"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.689812"
                        y3="2.49477"
                        z3="1.140102"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.036447"
                        y3="2.061364"
                        z3="1.556056"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.370757"
                        y3="3.536958"
                        z3="0.658106"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.664029"
                        y3="1.75156"
                        z3="-0.085519"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.206185"
                        y3="2.576267"
                        z3="0.125349"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.444224"
                        y3="1.747005"
                        z3="1.485559"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.280805"
                        y3="0.980179"
                        z3="-1.526571"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.983291"
                        y3="2.148572"
                        z3="-1.475802"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.074273"
                        y3="3.014476"
                        z3="2.081973"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" 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:.4193,-1.0193,-.1725;-.5829,-.4925,1.7613;4.923,-1.5682,-1.0581;-3.1171,-1.63,.2861;-3.1317,-.1335,.238;-1.8873,-.8868,-.2074;-3.1231,-2.3016,1.6375;-3.8605,-2.4228,-.7626;-3.9066,.6338,-.7546;-.6526,-.7749,.5888;-4.5735,1.7734,-.5402;1.7275,-.909,.3919;-5.3252,2.4392,-1.6542;-4.6598,2.4892,.7734;2.6637,-1.9275,-.2437;2.3361,.4351,.07;3.5497,.3016,-.4847;3.8728,-1.1199,-.652;1.6352,1.6951,.4115;4.5011,1.3917,-.8812;5.1263,2.037,.267;5.6219,2.565,1.2262;-3.027,.3315,1.2121;-1.7239,-.9467,-1.2778;-2.5772,-3.2471,1.6104;-4.1521,-2.5275,1.9249;-2.6949,-1.6874,2.4262;-4.9228,-2.4825,-.517;-3.4752,-3.4432,-.8096;-3.7745,-1.9981,-1.762;-3.9298,.2241,-1.7603;1.6803,-1.0395,1.4755;2.2178,-2.3745,-1.136;2.9392,-2.7411,.4273;-4.934,3.442,-1.847;-5.2736,1.8742,-2.5849;-6.38,2.5662,-1.3957;-5.6898,2.4948,1.1401;-4.0364,2.0614,1.5561;-4.3708,3.537,.6581;.664,1.7516,-.0855;2.2062,2.5763,.1253;1.4442,1.747,1.4856;5.2808,.9802,-1.5266;3.9833,2.1486,-1.4758;6.0743,3.0145,2.082;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2208.5617</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1318.1131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.17431526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1738.91687269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2703.09118795</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4762.43187129</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2059.34068334</scalar>
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109.4694 109.5383 109.7231 109.7659 110.0029 110.1729 110.2930 110.4761 110.6745 110.7365 110.9279 111.0373 111.3033 111.3397 111.5132 111.8936 112.0804 112.1183 112.1646 112.4852 112.5218 112.6940 112.8243 112.8968 113.1392 113.2751 113.5915 113.6041 113.7477 113.9507 114.3105 114.4260 114.5871 114.7861 114.8936 114.9636 115.2107 115.3754 115.4565 115.5221 115.6199 115.8029 115.9403 116.1283 116.2983 116.5933 116.6737 116.7503 116.9578 117.0242 117.1051 117.2786 117.3446 117.5080 117.7545 117.9416 118.0193 118.1746 118.3741 118.5459 118.6810 118.7881 118.9850 119.1949 119.2466 119.7299 119.7776 119.9338 120.2238 120.5274 120.6039 120.7180 120.8229 120.8997 121.4666 121.9159 122.1485 122.4784 122.6333 122.8014 122.9782 123.1142 123.3981 123.4986 123.7862 124.0888 124.2305 124.3569 124.5853 125.0111 125.5471 125.7465 125.7918 126.2866 126.4800 126.6304 126.8786 127.2963 127.4978 127.6838 128.0356 128.1504 128.5884 128.9363 129.0425 129.2025 129.7434 129.7941 130.0088 130.0895 130.4227 130.6119 130.8056 130.9053 131.0652 131.1484 131.2737 131.4980 131.7898 132.0406 132.3837 132.6763 133.2922 133.3913 133.4841 133.7425 133.9714 134.0588 134.3199 134.7079 134.7310 135.1775 135.3757 135.6707 136.6888 137.1589 137.6139 137.7181 137.9946 138.2257 138.7096 138.9984 139.1843 139.5565 140.2931 140.3989 140.5949 140.6783 140.8978 141.1184 141.4825 141.6258 141.7697 141.8672 142.1306 142.4947 142.9250 143.1166 143.1734 143.3625 143.6169 143.7130 143.9701 144.0239 144.1656 144.6109 144.8418 144.9867 145.1152 145.3595 145.4258 145.7083 145.9482 146.2034 146.2687 146.4781 146.5475 146.7136 146.9242 147.0519 147.2757 147.8009 148.0080 148.0542 148.3306 148.4098 148.7872 148.9120 149.0500 149.3442 149.4371 149.5442 149.7479 149.9722 150.0248 150.2467 150.4856 150.8862 150.9842 151.1241 151.3917 151.5730 151.7181 152.0307 152.4277 152.4946 152.7017 153.2551 153.4131 153.6120 153.6811 154.0771 154.9694 155.1389 155.4797 155.7725 156.7399 157.0617 157.2512 157.3249 157.5400 157.7304 157.9077 158.0446 158.3005 158.7075 158.9444 158.9906 159.5822 159.6307 159.9919 160.1124 160.7993 160.9288 161.1456 161.8453 162.1337 164.6269 165.1064 167.9298 168.6234 168.8714 171.6387 172.3409 173.1875 175.9966 176.7395 177.9169 178.2958 179.6211 182.2365 182.5755 185.3730 185.7537 187.1123 188.5193 189.1760 193.0432 194.3178 194.9083 195.8759 196.4857 198.9140 205.1502 208.0825 614.3719 621.3947 626.5230 630.4697 633.5796 635.2662 638.8071 639.6599 640.1493 642.2620 643.3630 643.6796 644.9467 645.1754 647.3322 648.3192 649.9372 651.1249 651.6936 1198.7094 1200.7202 1213.4905</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">-0.290994 -0.467870 -0.444617 0.099239 0.034859 -0.089529 -0.274604 -0.273347 -0.271072 0.380306 -0.051485 0.251843 -0.216036 -0.252544 -0.136494 -0.034313 -0.089157 0.290512 -0.241173 -0.113604 -0.453207 0.047392 0.096314 0.086629 0.097791 0.095767 0.092098 0.098159 0.097076 0.088283 0.115454 0.105582 0.102073 0.098729 0.093568 0.087483 0.091885 0.098287 0.090568 0.092996 0.115070 0.099558 0.118418 0.113660 0.133859 0.286585</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">8.2910 8.4679 8.4446 5.9008 5.9651 6.0895 6.2746 6.2733 6.2711 5.6197 6.0515 5.7482 6.2160 6.2525 6.1365 6.0343 6.0892 5.7095 6.2412 6.1136 6.4532 5.9526 0.9037 0.9134 0.9022 0.9042 0.9079 0.9018 0.9029 0.9117 0.8845 0.8944 0.8979 0.9013 0.9064 0.9125 0.9081 0.9017 0.9094 0.9070 0.8849 0.9004 0.8816 0.8863 0.8661 0.7134</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">-0.2910 -0.4679 -0.4446 0.0992 0.0349 -0.0895 -0.2746 -0.2733 -0.2711 0.3803 -0.0515 0.2518 -0.2160 -0.2525 -0.1365 -0.0343 -0.0892 0.2905 -0.2412 -0.1136 -0.4532 0.0474 0.0963 0.0866 0.0978 0.0958 0.0921 0.0982 0.0971 0.0883 0.1155 0.1056 0.1021 0.0987 0.0936 0.0875 0.0919 0.0983 0.0906 0.0930 0.1151 0.0996 0.1184 0.1137 0.1339 0.2866</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1258 2.0363 2.0616 3.7026 3.7787 3.8337 3.9048 3.9129 3.8784 4.1929 3.7697 3.7517 3.9202 3.9399 3.9099 3.7570 3.5113 4.0630 3.9377 3.8814 3.8272 3.5331 1.0282 1.0371 0.9995 0.9998 1.0196 1.0011 1.0017 1.0069 1.0125 1.0308 1.0281 1.0247 0.9966 1.0091 0.9960 0.9964 1.0111 0.9973 1.0012 1.0034 1.0029 1.0175 0.9882 0.9470</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1258 2.0363 2.0616 3.7026 3.7787 3.8337 3.9048 3.9129 3.8784 4.1929 3.7697 3.7517 3.9202 3.9399 3.9099 3.7570 3.5113 4.0630 3.9377 3.8814 3.8272 3.5331 1.0282 1.0371 0.9995 0.9998 1.0196 1.0011 1.0017 1.0069 1.0125 1.0308 1.0281 1.0247 0.9966 1.0091 0.9960 0.9964 1.0111 0.9973 1.0012 1.0034 1.0029 1.0175 0.9882 0.9470</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">1.1628 0.8116 1.8690 2.0087 0.9017 0.8643 0.9462 0.9469 0.8903 1.0011 1.0099 1.0438 1.0197 0.9940 0.9888 0.9880 0.9942 0.9899 0.9904 1.8509 0.9713 0.9613 0.9714 0.9223 0.9837 0.9732 0.9820 1.0005 0.9798 0.9831 1.0018 0.9837 1.0139 0.9767 0.9776 1.6699 0.9546 0.9910 0.8977 0.9656 1.0011 0.9792 1.1374 -0.1409 0.9881 0.9970 2.6687 0.9371</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">-0.020792119</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.195107379442</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.49012 30.24727 -2.24285 5.75877 -5.06839 0.69038 -0.41522 0.07183 -0.34339</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.37169</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.02836</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
