<?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="0.454569"
                        y3="-0.878748"
                        z3="-0.191041"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.530021"
                        y3="-0.237691"
                        z3="1.718925"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.933654"
                        y3="-1.742527"
                        z3="-0.988919"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.058504"
                        y3="-1.421696"
                        z3="0.223762"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.095442"
                        y3="0.075723"
                        z3="0.207901"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.841715"
                        y3="-0.63707"
                        z3="-0.245466"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.055982"
                        y3="-2.128372"
                        z3="1.555647"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.794055"
                        y3="-2.181871"
                        z3="-0.85204"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.886394"
                        y3="0.83712"
                        z3="-0.786991"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.607938"
                        y3="-0.555378"
                        z3="0.554114"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.984862"
                        y3="1.55137"
                        z3="-0.525478"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.762532"
                        y3="-0.848491"
                        z3="0.384813"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.702191"
                        y3="2.290688"
                        z3="-1.613904"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.603591"
                        y3="1.676395"
                        z3="0.832505"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.634053"
                        y3="-1.932797"
                        z3="-0.232653"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.465969"
                        y3="0.447007"
                        z3="0.061022"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.679699"
                        y3="0.224528"
                        z3="-0.465883"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.904509"
                        y3="-1.215183"
                        z3="-0.615229"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.852965"
                        y3="1.756479"
                        z3="0.381233"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.710039"
                        y3="1.24683"
                        z3="-0.843716"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.317092"
                        y3="1.87481"
                        z3="0.323186"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.809596"
                        y3="2.40022"
                        z3="1.285067"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.020676"
                        y3="0.526828"
                        z3="1.192639"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.67449"
                        y3="-0.671539"
                        z3="-1.316555"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.51637"
                        y3="-3.075736"
                        z3="1.498648"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.083602"
                        y3="-2.354803"
                        z3="1.846193"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.617815"
                        y3="-1.536249"
                        z3="2.355959"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.730698"
                        y3="-1.699674"
                        z3="-1.82681"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.851144"
                        y3="-2.275862"
                        z3="-0.59579"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.38803"
                        y3="-3.189764"
                        z3="-0.954365"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.535972"
                        y3="0.798245"
                        z3="-1.814202"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.698195"
                        y3="-0.967048"
                        z3="1.468637"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.176566"
                        y3="-2.342272"
                        z3="-1.136665"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.833267"
                        y3="-2.765541"
                        z3="0.441156"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.731672"
                        y3="1.93812"
                        z3="-1.714385"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.763864"
                        y3="3.357979"
                        z3="-1.388023"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.211706"
                        y3="2.178608"
                        z3="-2.580092"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.068972"
                        y3="1.130866"
                        z3="1.607524"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.662727"
                        y3="2.723778"
                        z3="1.137235"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.630932"
                        y3="1.304357"
                        z3="0.815739"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.690421"
                        y3="1.844919"
                        z3="1.457515"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.87688"
                        y3="1.861683"
                        z3="-0.096351"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.472386"
                        y3="2.59143"
                        z3="0.060825"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.491058"
                        y3="0.780302"
                        z3="-1.447092"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.261439"
                        y3="2.019714"
                        z3="-1.471891"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.246651"
                        y3="2.857049"
                        z3="2.14437"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.4546,-.8787,-.191;-.53,-.2377,1.7189;4.9337,-1.7425,-.9889;-3.0585,-1.4217,.2238;-3.0954,.0757,.2079;-1.8417,-.6371,-.2455;-3.056,-2.1284,1.5556;-3.7941,-2.1819,-.852;-3.8864,.8371,-.787;-.6079,-.5554,.5541;-4.9849,1.5514,-.5255;1.7625,-.8485,.3848;-5.7022,2.2907,-1.6139;-5.6036,1.6764,.8325;2.6341,-1.9328,-.2327;2.466,.447,.061;3.6797,.2245,-.4659;3.9045,-1.2152,-.6152;1.853,1.7565,.3812;4.71,1.2468,-.8437;5.3171,1.8748,.3232;5.8096,2.4002,1.2851;-3.0207,.5268,1.1926;-1.6745,-.6715,-1.3166;-2.5164,-3.0757,1.4986;-4.0836,-2.3548,1.8462;-2.6178,-1.5362,2.356;-3.7307,-1.6997,-1.8268;-4.8511,-2.2759,-.5958;-3.388,-3.1898,-.9544;-3.536,.7982,-1.8142;1.6982,-.967,1.4686;2.1766,-2.3423,-1.1367;2.8333,-2.7655,.4412;-6.7317,1.9381,-1.7144;-5.7639,3.358,-1.388;-5.2117,2.1786,-2.5801;-5.069,1.1309,1.6075;-5.6627,2.7238,1.1372;-6.6309,1.3044,.8157;1.6904,1.8449,1.4575;.8769,1.8617,-.0964;2.4724,2.5914,.0608;5.4911,.7803,-1.4471;4.2614,2.0197,-1.4719;6.2467,2.857,2.1444;</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">1734.3780289931 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">1.432e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.500 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">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.775 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="0.45456869"
                                 y3="-0.87874815"
                                 z3="-0.19104128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.5300213"
                                 y3="-0.23769105"
                                 z3="1.71892472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.93365414"
                                 y3="-1.74252714"
                                 z3="-0.98891907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.05850361"
                                 y3="-1.42169596"
                                 z3="0.2237619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.09544174"
                                 y3="0.07572311"
                                 z3="0.20790142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.84171541"
                                 y3="-0.63706961"
                                 z3="-0.24546585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.05598234"
                                 y3="-2.12837217"
                                 z3="1.55564711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.79405485"
                                 y3="-2.18187064"
                                 z3="-0.8520399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.8863944"
                                 y3="0.83711988"
                                 z3="-0.78699091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.60793835"
                                 y3="-0.55537847"
                                 z3="0.55411373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.98486155"
                                 y3="1.55136979"
                                 z3="-0.52547766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.76253187"
                                 y3="-0.84849137"
                                 z3="0.38481283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.70219124"
                                 y3="2.29068766"
                                 z3="-1.61390401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.60359057"
                                 y3="1.67639464"
                                 z3="0.83250508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.63405346"
                                 y3="-1.93279738"
                                 z3="-0.23265346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.4659687"
                                 y3="0.44700658"
                                 z3="0.06102205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.67969904"
                                 y3="0.22452781"
                                 z3="-0.46588275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.90450908"
                                 y3="-1.215183"
                                 z3="-0.61522901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.85296488"
                                 y3="1.75647942"
                                 z3="0.38123321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.71003905"
                                 y3="1.24682963"
                                 z3="-0.84371594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.31709199"
                                 y3="1.87480966"
                                 z3="0.3231855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.80959572"
                                 y3="2.40022046"
                                 z3="1.28506711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.020676"
                                 y3="0.52682832"
                                 z3="1.19263887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.67449002"
                                 y3="-0.67153895"
                                 z3="-1.31655497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.51637013"
                                 y3="-3.07573593"
                                 z3="1.49864777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.08360156"
                                 y3="-2.35480263"
                                 z3="1.84619286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.61781499"
                                 y3="-1.53624884"
                                 z3="2.35595941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.7306983"
                                 y3="-1.69967409"
                                 z3="-1.82680995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.85114359"
                                 y3="-2.27586232"
                                 z3="-0.59579045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.38802956"
                                 y3="-3.18976432"
                                 z3="-0.95436537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.53597234"
                                 y3="0.79824459"
                                 z3="-1.81420244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.69819482"
                                 y3="-0.96704782"
                                 z3="1.46863701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.17656612"
                                 y3="-2.34227188"
                                 z3="-1.13666526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.83326654"
                                 y3="-2.76554052"
                                 z3="0.44115618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.73167237"
                                 y3="1.93811979"
                                 z3="-1.71438471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.76386354"
                                 y3="3.35797943"
                                 z3="-1.38802334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.21170635"
                                 y3="2.17860831"
                                 z3="-2.5800919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.06897156"
                                 y3="1.13086575"
                                 z3="1.60752422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.66272748"
                                 y3="2.72377784"
                                 z3="1.13723473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.63093152"
                                 y3="1.30435732"
                                 z3="0.81573876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.69042118"
                                 y3="1.84491885"
                                 z3="1.45751467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.87687953"
                                 y3="1.86168273"
                                 z3="-0.09635094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.47238557"
                                 y3="2.59143032"
                                 z3="0.06082473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.49105771"
                                 y3="0.78030248"
                                 z3="-1.44709219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.26143859"
                                 y3="2.01971407"
                                 z3="-1.47189146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.24665084"
                                 y3="2.85704862"
                                 z3="2.14436995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" 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 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.4546,-.8787,-.191;-.53,-.2377,1.7189;4.9337,-1.7425,-.9889;-3.0585,-1.4217,.2238;-3.0954,.0757,.2079;-1.8417,-.6371,-.2455;-3.056,-2.1284,1.5556;-3.7941,-2.1819,-.852;-3.8864,.8371,-.787;-.6079,-.5554,.5541;-4.9849,1.5514,-.5255;1.7625,-.8485,.3848;-5.7022,2.2907,-1.6139;-5.6036,1.6764,.8325;2.6341,-1.9328,-.2327;2.466,.447,.061;3.6797,.2245,-.4659;3.9045,-1.2152,-.6152;1.853,1.7565,.3812;4.71,1.2468,-.8437;5.3171,1.8748,.3232;5.8096,2.4002,1.2851;-3.0207,.5268,1.1926;-1.6745,-.6715,-1.3166;-2.5164,-3.0757,1.4986;-4.0836,-2.3548,1.8462;-2.6178,-1.5362,2.356;-3.7307,-1.6997,-1.8268;-4.8511,-2.2759,-.5958;-3.388,-3.1898,-.9544;-3.536,.7982,-1.8142;1.6982,-.967,1.4686;2.1766,-2.3423,-1.1367;2.8333,-2.7655,.4412;-6.7317,1.9381,-1.7144;-5.7639,3.358,-1.388;-5.2117,2.1786,-2.5801;-5.069,1.1309,1.6075;-5.6627,2.7238,1.1372;-6.6309,1.3044,.8157;1.6904,1.8449,1.4575;.8769,1.8617,-.0964;2.4724,2.5914,.0608;5.4911,.7803,-1.4471;4.2614,2.0197,-1.4719;6.2467,2.857,2.1444;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.454569"
                        y3="-0.878748"
                        z3="-0.191041"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.530021"
                        y3="-0.237691"
                        z3="1.718925"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.933654"
                        y3="-1.742527"
                        z3="-0.988919"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.058504"
                        y3="-1.421696"
                        z3="0.223762"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.095442"
                        y3="0.075723"
                        z3="0.207901"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.841715"
                        y3="-0.63707"
                        z3="-0.245466"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.055982"
                        y3="-2.128372"
                        z3="1.555647"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.794055"
                        y3="-2.181871"
                        z3="-0.85204"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.886394"
                        y3="0.83712"
                        z3="-0.786991"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.607938"
                        y3="-0.555378"
                        z3="0.554114"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.984862"
                        y3="1.55137"
                        z3="-0.525478"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.762532"
                        y3="-0.848491"
                        z3="0.384813"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.702191"
                        y3="2.290688"
                        z3="-1.613904"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.603591"
                        y3="1.676395"
                        z3="0.832505"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.634053"
                        y3="-1.932797"
                        z3="-0.232653"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.465969"
                        y3="0.447007"
                        z3="0.061022"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.679699"
                        y3="0.224528"
                        z3="-0.465883"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.904509"
                        y3="-1.215183"
                        z3="-0.615229"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.852965"
                        y3="1.756479"
                        z3="0.381233"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.710039"
                        y3="1.24683"
                        z3="-0.843716"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.317092"
                        y3="1.87481"
                        z3="0.323186"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.809596"
                        y3="2.40022"
                        z3="1.285067"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.020676"
                        y3="0.526828"
                        z3="1.192639"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.67449"
                        y3="-0.671539"
                        z3="-1.316555"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.51637"
                        y3="-3.075736"
                        z3="1.498648"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.083602"
                        y3="-2.354803"
                        z3="1.846193"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.617815"
                        y3="-1.536249"
                        z3="2.355959"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.730698"
                        y3="-1.699674"
                        z3="-1.82681"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.851144"
                        y3="-2.275862"
                        z3="-0.59579"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.38803"
                        y3="-3.189764"
                        z3="-0.954365"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.535972"
                        y3="0.798245"
                        z3="-1.814202"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.698195"
                        y3="-0.967048"
                        z3="1.468637"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.176566"
                        y3="-2.342272"
                        z3="-1.136665"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.833267"
                        y3="-2.765541"
                        z3="0.441156"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.731672"
                        y3="1.93812"
                        z3="-1.714385"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.763864"
                        y3="3.357979"
                        z3="-1.388023"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.211706"
                        y3="2.178608"
                        z3="-2.580092"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.068972"
                        y3="1.130866"
                        z3="1.607524"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.662727"
                        y3="2.723778"
                        z3="1.137235"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.630932"
                        y3="1.304357"
                        z3="0.815739"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.690421"
                        y3="1.844919"
                        z3="1.457515"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.87688"
                        y3="1.861683"
                        z3="-0.096351"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.472386"
                        y3="2.59143"
                        z3="0.060825"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.491058"
                        y3="0.780302"
                        z3="-1.447092"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.261439"
                        y3="2.019714"
                        z3="-1.471891"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.246651"
                        y3="2.857049"
                        z3="2.14437"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:.4546,-.8787,-.191;-.53,-.2377,1.7189;4.9337,-1.7425,-.9889;-3.0585,-1.4217,.2238;-3.0954,.0757,.2079;-1.8417,-.6371,-.2455;-3.056,-2.1284,1.5556;-3.7941,-2.1819,-.852;-3.8864,.8371,-.787;-.6079,-.5554,.5541;-4.9849,1.5514,-.5255;1.7625,-.8485,.3848;-5.7022,2.2907,-1.6139;-5.6036,1.6764,.8325;2.6341,-1.9328,-.2327;2.466,.447,.061;3.6797,.2245,-.4659;3.9045,-1.2152,-.6152;1.853,1.7565,.3812;4.71,1.2468,-.8437;5.3171,1.8748,.3232;5.8096,2.4002,1.2851;-3.0207,.5268,1.1926;-1.6745,-.6715,-1.3166;-2.5164,-3.0757,1.4986;-4.0836,-2.3548,1.8462;-2.6178,-1.5362,2.356;-3.7307,-1.6997,-1.8268;-4.8511,-2.2759,-.5958;-3.388,-3.1898,-.9544;-3.536,.7982,-1.8142;1.6982,-.967,1.4686;2.1766,-2.3423,-1.1367;2.8333,-2.7655,.4412;-6.7317,1.9381,-1.7144;-5.7639,3.358,-1.388;-5.2117,2.1786,-2.5801;-5.069,1.1309,1.6075;-5.6627,2.7238,1.1372;-6.6309,1.3044,.8157;1.6904,1.8449,1.4575;.8769,1.8617,-.0964;2.4724,2.5914,.0608;5.4911,.7803,-1.4471;4.2614,2.0197,-1.4719;6.2467,2.857,2.1444;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2791</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2182.4391</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1310.9076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16349551</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1734.37802899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2698.54152450</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4753.37417317</scalar>
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109.4993 109.5352 109.6286 109.9166 110.1297 110.3375 110.4438 110.5135 110.6081 110.8415 110.9825 111.1929 111.3578 111.6230 111.7281 111.8093 112.1243 112.1376 112.2423 112.4990 112.5484 112.8823 112.9886 113.2173 113.3720 113.5873 113.7371 113.8894 113.9438 114.1915 114.3427 114.4586 114.5559 114.7899 114.8397 114.9800 115.2483 115.4116 115.4812 115.6206 115.7520 115.8587 116.0341 116.1185 116.3820 116.6816 116.7574 116.8762 117.0427 117.2220 117.3226 117.3574 117.3819 117.5569 117.8025 117.8286 118.0524 118.1175 118.3396 118.6240 118.7594 118.9967 119.3052 119.3776 119.5240 119.6276 119.8805 120.0234 120.1168 120.2943 120.4252 120.7054 120.8634 121.2373 121.3366 121.6810 122.0466 122.5002 122.5420 122.7650 123.0561 123.1274 123.4473 123.5188 123.5758 123.8750 124.3268 124.5448 124.6714 125.0557 125.1613 125.6804 125.8991 125.9832 126.4436 126.5895 126.8378 127.1349 127.2984 127.6731 127.9780 128.3296 128.7291 128.9971 129.2991 129.3872 129.5152 129.8090 129.8964 130.1390 130.3071 130.4058 130.6404 131.0481 131.1478 131.2539 131.3873 131.7277 131.8325 131.9022 132.3343 132.6934 133.3609 133.5443 133.6824 133.7658 133.9480 134.2292 134.4439 134.5383 134.9841 135.3717 135.5439 135.8466 136.2763 136.9519 137.3805 137.7661 138.0033 138.4494 139.0310 139.2376 139.3329 139.9736 140.3715 140.4114 140.4993 140.7446 140.8760 141.2038 141.4958 141.7973 141.9410 142.2091 142.3231 142.6854 143.0096 143.1825 143.2763 143.4002 143.5549 143.7058 143.8786 143.8847 144.2819 144.6570 144.9100 145.0164 145.0968 145.2904 145.6203 145.7155 145.8002 146.0605 146.3318 146.4646 146.5384 146.9152 146.9589 147.1232 147.4451 147.8225 147.9925 148.0688 148.1916 148.5189 148.7813 148.9782 149.2176 149.3446 149.3934 149.5905 149.7754 149.8644 149.9514 150.2150 150.3591 150.6986 151.0451 151.2296 151.4927 151.5752 151.8452 151.9904 152.2058 152.5317 152.6134 153.2230 153.3887 153.7088 154.0370 154.1944 154.7041 155.0331 155.3902 155.8110 156.8091 156.9278 157.1385 157.2502 157.5928 157.8212 158.0266 158.1155 158.2311 158.7709 158.9599 159.0284 159.5718 159.6862 159.9154 160.0158 160.0949 160.8764 161.0851 161.5013 161.8770 162.3995 164.7478 167.1000 168.4726 168.9710 171.3759 172.1696 173.2095 175.9905 176.5984 177.5955 178.0013 179.4979 182.0972 182.3518 185.1581 185.6281 187.0837 188.4065 189.1072 192.9174 194.2822 194.7642 195.6584 196.2656 198.7606 205.0646 207.9774 614.4288 621.7930 628.3746 630.5757 633.7398 635.3386 638.6914 639.7234 640.0095 642.1171 643.1596 643.8967 645.0380 645.2040 647.8097 648.3946 650.6929 651.2815 651.4265 1198.5398 1200.3147 1213.4804</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">-0.294093 -0.495029 -0.481430 0.147215 0.012507 -0.141134 -0.291354 -0.263281 -0.279574 0.415874 -0.033898 0.257607 -0.226981 -0.253008 -0.137869 -0.026663 -0.096023 0.316856 -0.244931 -0.106010 -0.465278 0.048592 0.096596 0.090390 0.101071 0.096985 0.091282 0.090244 0.096581 0.098696 0.123964 0.106725 0.104841 0.100890 0.094247 0.094638 0.089709 0.089497 0.097255 0.096510 0.120060 0.116896 0.100574 0.111692 0.137239 0.291322</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">8.2941 8.4950 8.4814 5.8528 5.9875 6.1411 6.2914 6.2633 6.2796 5.5841 6.0339 5.7424 6.2270 6.2530 6.1379 6.0267 6.0960 5.6831 6.2449 6.1060 6.4653 5.9514 0.9034 0.9096 0.8989 0.9030 0.9087 0.9098 0.9034 0.9013 0.8760 0.8933 0.8952 0.8991 0.9058 0.9054 0.9103 0.9105 0.9027 0.9035 0.8799 0.8831 0.8994 0.8883 0.8628 0.7087</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">-0.2941 -0.4950 -0.4814 0.1472 0.0125 -0.1411 -0.2914 -0.2633 -0.2796 0.4159 -0.0339 0.2576 -0.2270 -0.2530 -0.1379 -0.0267 -0.0960 0.3169 -0.2449 -0.1060 -0.4653 0.0486 0.0966 0.0904 0.1011 0.0970 0.0913 0.0902 0.0966 0.0987 0.1240 0.1067 0.1048 0.1009 0.0942 0.0946 0.0897 0.0895 0.0973 0.0965 0.1201 0.1169 0.1006 0.1117 0.1372 0.2913</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1290 2.0025 2.0168 3.6743 3.7647 3.9211 3.9063 3.9038 3.8739 4.1507 3.7129 3.7424 3.9242 3.9440 3.9265 3.7598 3.5277 4.0274 3.9365 3.8743 3.8201 3.5261 1.0274 1.0405 0.9992 1.0005 1.0181 1.0031 1.0028 1.0029 1.0071 1.0303 1.0273 1.0239 0.9963 0.9955 1.0081 1.0083 0.9977 0.9972 1.0014 1.0017 1.0030 1.0187 0.9881 0.9440</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1290 2.0025 2.0168 3.6743 3.7647 3.9211 3.9063 3.9038 3.8739 4.1507 3.7129 3.7424 3.9242 3.9440 3.9265 3.7598 3.5277 4.0274 3.9365 3.8743 3.8201 3.5261 1.0274 1.0405 0.9992 1.0005 1.0181 1.0031 1.0028 1.0029 1.0071 1.0303 1.0273 1.0239 0.9963 0.9955 1.0081 1.0083 0.9977 0.9972 1.0014 1.0017 1.0030 1.0187 0.9881 0.9440</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1697 0.8047 1.8390 1.9549 0.8790 0.8845 0.9420 0.9372 0.9370 0.9659 1.0032 1.0437 1.0227 0.9945 0.9904 0.9865 0.9859 0.9958 0.9906 1.8450 0.9911 0.9665 0.9633 0.9238 0.9822 0.9719 0.9816 0.9807 1.0002 1.0044 0.9847 0.9816 1.0200 0.9761 0.9759 1.6692 0.9534 0.9994 0.8967 0.9788 0.9647 1.0017 1.1392 -0.1443 0.9909 0.9933 2.6623 0.9403</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">-0.021114001</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.184609510855</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.30243 31.88476 -2.41767 4.61445 -3.89107 0.72338 -0.57632 0.15742 -0.41890</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.55810</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.50218</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
