<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.781228"
                        y3="-1.029582"
                        z3="-0.154509"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.201812"
                        y3="0.355032"
                        z3="1.511411"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.694586"
                        y3="1.469843"
                        z3="-0.737697"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.475318"
                        y3="0.685588"
                        z3="0.26333"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.250225"
                        y3="0.062466"
                        z3="-0.365721"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.901922"
                        y3="2.669477"
                        z3="-0.277932"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.248329"
                        y3="1.622274"
                        z3="-2.134478"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.831457"
                        y3="0.162841"
                        z3="-0.047388"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.038439"
                        y3="-0.158422"
                        z3="0.450508"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.296435"
                        y3="-1.044466"
                        z3="0.276576"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.492651"
                        y3="-2.07218"
                        z3="1.013185"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.691777"
                        y3="-1.461832"
                        z3="-0.078236"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.067419"
                        y3="-1.242501"
                        z3="0.44495"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.038933"
                        y3="-0.195978"
                        z3="-0.052348"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.475658"
                        y3="-2.597213"
                        z3="0.089794"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.349613"
                        y3="-0.242225"
                        z3="-1.516504"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.509954"
                        y3="0.692035"
                        z3="0.822507"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.426296"
                        y3="1.843469"
                        z3="0.562308"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.84695"
                        y3="-3.70444"
                        z3="-0.181436"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.711073"
                        y3="3.179227"
                        z3="0.760669"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.322302"
                        y3="0.997537"
                        z3="1.294043"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.42409"
                        y3="-0.688323"
                        z3="-1.128276"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.544074"
                        y3="2.575353"
                        z3="0.744096"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.526784"
                        y3="3.563002"
                        z3="-0.330507"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.036651"
                        y3="2.836231"
                        z3="-0.922887"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.795243"
                        y3="0.739706"
                        z3="-2.465674"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.442283"
                        y3="1.801299"
                        z3="-2.848034"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.929682"
                        y3="2.474127"
                        z3="-2.187637"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.500722"
                        y3="0.846936"
                        z3="-0.562333"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.502374"
                        y3="-1.720663"
                        z3="1.291739"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.374336"
                        y3="-2.977997"
                        z3="0.413079"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.007312"
                        y3="-2.373478"
                        z3="1.928844"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.227117"
                        y3="-0.684912"
                        z3="-0.622718"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.26947"
                        y3="-1.704327"
                        z3="0.81697"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.685795"
                        y3="-2.362874"
                        z3="-0.696877"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.984238"
                        y3="-1.176166"
                        z3="1.533389"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.434214"
                        y3="-0.212946"
                        z3="-2.109803"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.865051"
                        y3="-1.168195"
                        z3="-1.778103"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.975436"
                        y3="0.587686"
                        z3="-1.83566"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.166741"
                        y3="0.613201"
                        z3="1.850677"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.271533"
                        y3="1.783839"
                        z3="1.25439"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.853845"
                        y3="1.798711"
                        z3="-0.439795"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.165134"
                        y3="-4.690566"
                        z3="-0.419865"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.394066"
                        y3="4.016796"
                        z3="0.617958"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.291801"
                        y3="3.259092"
                        z3="1.764137"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.888117"
                        y3="3.289089"
                        z3="0.05424"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.7812,-1.0296,-.1545;-.2018,.355,1.5114;1.6946,1.4698,-.7377;2.4753,.6856,.2633;1.2502,.0625,-.3657;.9019,2.6695,-.2779;2.2483,1.6223,-2.1345;3.8315,.1628,-.0474;.0384,-.1584,.4505;4.2964,-1.0445,.2766;3.4927,-2.0722,1.0132;5.6918,-1.4618,-.0782;-2.0674,-1.2425,.445;-3.0389,-.196,-.0523;-2.4757,-2.5972,.0898;-3.3496,-.2422,-1.5165;-3.51,.692,.8225;-4.4263,1.8435,.5623;-2.847,-3.7044,-.1814;-3.7111,3.1792,.7607;2.3223,.9975,1.294;1.4241,-.6883,-1.1283;.5441,2.5754,.7441;1.5268,3.563,-.3305;.0367,2.8362,-.9229;2.7952,.7397,-2.4657;1.4423,1.8013,-2.848;2.9297,2.4741,-2.1876;4.5007,.8469,-.5623;2.5024,-1.7207,1.2917;3.3743,-2.978,.4131;4.0073,-2.3735,1.9288;6.2271,-.6849,-.6227;6.2695,-1.7043,.817;5.6858,-2.3629,-.6969;-1.9842,-1.1762,1.5334;-2.4342,-.2129,-2.1098;-3.8651,-1.1682,-1.7781;-3.9754,.5877,-1.8357;-3.1667,.6132,1.8507;-5.2715,1.7838,1.2544;-4.8538,1.7987,-.4398;-3.1651,-4.6906,-.4199;-4.3941,4.0168,.618;-3.2918,3.2591,1.7641;-2.8881,3.2891,.0542;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1564.8491153292 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">1.147e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.476 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">0.356 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.837 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="-0.78122823"
                                 y3="-1.02958235"
                                 z3="-0.15450911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.20181214"
                                 y3="0.35503171"
                                 z3="1.51141104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.6945857"
                                 y3="1.46984286"
                                 z3="-0.73769704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.4753177"
                                 y3="0.68558759"
                                 z3="0.26332992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.25022467"
                                 y3="0.06246591"
                                 z3="-0.36572057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.90192162"
                                 y3="2.6694773"
                                 z3="-0.27793195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.24832869"
                                 y3="1.62227422"
                                 z3="-2.13447759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.83145707"
                                 y3="0.16284148"
                                 z3="-0.04738792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.03843915"
                                 y3="-0.15842156"
                                 z3="0.45050754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.29643501"
                                 y3="-1.04446629"
                                 z3="0.27657575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.49265134"
                                 y3="-2.07217953"
                                 z3="1.01318532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.69177744"
                                 y3="-1.46183221"
                                 z3="-0.07823606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.06741925"
                                 y3="-1.24250106"
                                 z3="0.44495005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.0389332"
                                 y3="-0.19597829"
                                 z3="-0.05234777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.47565848"
                                 y3="-2.59721329"
                                 z3="0.08979381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.34961283"
                                 y3="-0.24222482"
                                 z3="-1.51650401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.50995384"
                                 y3="0.69203477"
                                 z3="0.82250683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.42629557"
                                 y3="1.84346919"
                                 z3="0.56230821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.84695009"
                                 y3="-3.70444022"
                                 z3="-0.1814358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.71107273"
                                 y3="3.17922721"
                                 z3="0.76066887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.32230174"
                                 y3="0.99753698"
                                 z3="1.29404264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.42408997"
                                 y3="-0.68832289"
                                 z3="-1.12827609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.54407376"
                                 y3="2.57535294"
                                 z3="0.74409584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.52678354"
                                 y3="3.56300187"
                                 z3="-0.33050742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.03665135"
                                 y3="2.83623077"
                                 z3="-0.92288681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.79524263"
                                 y3="0.73970604"
                                 z3="-2.46567358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.44228313"
                                 y3="1.80129911"
                                 z3="-2.84803435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.92968188"
                                 y3="2.47412661"
                                 z3="-2.1876373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.50072235"
                                 y3="0.84693612"
                                 z3="-0.562333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.5023736"
                                 y3="-1.72066325"
                                 z3="1.29173937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.37433603"
                                 y3="-2.97799727"
                                 z3="0.41307948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.00731188"
                                 y3="-2.37347775"
                                 z3="1.92884439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.22711711"
                                 y3="-0.6849116"
                                 z3="-0.62271781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.26946989"
                                 y3="-1.7043272"
                                 z3="0.81697035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.68579509"
                                 y3="-2.36287437"
                                 z3="-0.69687746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.98423758"
                                 y3="-1.17616634"
                                 z3="1.53338919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.43421382"
                                 y3="-0.21294595"
                                 z3="-2.10980321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.86505062"
                                 y3="-1.16819485"
                                 z3="-1.77810348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.97543605"
                                 y3="0.58768599"
                                 z3="-1.83566019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.16674133"
                                 y3="0.61320069"
                                 z3="1.8506772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.27153266"
                                 y3="1.78383908"
                                 z3="1.25439009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.85384509"
                                 y3="1.79871108"
                                 z3="-0.43979471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.16513407"
                                 y3="-4.69056568"
                                 z3="-0.41986528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.39406635"
                                 y3="4.01679575"
                                 z3="0.61795811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.29180081"
                                 y3="3.25909182"
                                 z3="1.76413679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.88811687"
                                 y3="3.28908937"
                                 z3="0.05424028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.7812,-1.0296,-.1545;-.2018,.355,1.5114;1.6946,1.4698,-.7377;2.4753,.6856,.2633;1.2502,.0625,-.3657;.9019,2.6695,-.2779;2.2483,1.6223,-2.1345;3.8315,.1628,-.0474;.0384,-.1584,.4505;4.2964,-1.0445,.2766;3.4927,-2.0722,1.0132;5.6918,-1.4618,-.0782;-2.0674,-1.2425,.445;-3.0389,-.196,-.0523;-2.4757,-2.5972,.0898;-3.3496,-.2422,-1.5165;-3.51,.692,.8225;-4.4263,1.8435,.5623;-2.847,-3.7044,-.1814;-3.7111,3.1792,.7607;2.3223,.9975,1.294;1.4241,-.6883,-1.1283;.5441,2.5754,.7441;1.5268,3.563,-.3305;.0367,2.8362,-.9229;2.7952,.7397,-2.4657;1.4423,1.8013,-2.848;2.9297,2.4741,-2.1876;4.5007,.8469,-.5623;2.5024,-1.7207,1.2917;3.3743,-2.978,.4131;4.0073,-2.3735,1.9288;6.2271,-.6849,-.6227;6.2695,-1.7043,.817;5.6858,-2.3629,-.6969;-1.9842,-1.1762,1.5334;-2.4342,-.2129,-2.1098;-3.8651,-1.1682,-1.7781;-3.9754,.5877,-1.8357;-3.1667,.6132,1.8507;-5.2715,1.7838,1.2544;-4.8538,1.7987,-.4398;-3.1651,-4.6906,-.4199;-4.3941,4.0168,.618;-3.2918,3.2591,1.7641;-2.8881,3.2891,.0542;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.781228"
                        y3="-1.029582"
                        z3="-0.154509"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.201812"
                        y3="0.355032"
                        z3="1.511411"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.694586"
                        y3="1.469843"
                        z3="-0.737697"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.475318"
                        y3="0.685588"
                        z3="0.26333"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.250225"
                        y3="0.062466"
                        z3="-0.365721"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.901922"
                        y3="2.669477"
                        z3="-0.277932"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.248329"
                        y3="1.622274"
                        z3="-2.134478"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.831457"
                        y3="0.162841"
                        z3="-0.047388"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.038439"
                        y3="-0.158422"
                        z3="0.450508"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.296435"
                        y3="-1.044466"
                        z3="0.276576"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.492651"
                        y3="-2.07218"
                        z3="1.013185"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.691777"
                        y3="-1.461832"
                        z3="-0.078236"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.067419"
                        y3="-1.242501"
                        z3="0.44495"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.038933"
                        y3="-0.195978"
                        z3="-0.052348"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.475658"
                        y3="-2.597213"
                        z3="0.089794"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.349613"
                        y3="-0.242225"
                        z3="-1.516504"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.509954"
                        y3="0.692035"
                        z3="0.822507"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.426296"
                        y3="1.843469"
                        z3="0.562308"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.84695"
                        y3="-3.70444"
                        z3="-0.181436"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.711073"
                        y3="3.179227"
                        z3="0.760669"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.322302"
                        y3="0.997537"
                        z3="1.294043"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.42409"
                        y3="-0.688323"
                        z3="-1.128276"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.544074"
                        y3="2.575353"
                        z3="0.744096"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.526784"
                        y3="3.563002"
                        z3="-0.330507"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.036651"
                        y3="2.836231"
                        z3="-0.922887"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.795243"
                        y3="0.739706"
                        z3="-2.465674"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.442283"
                        y3="1.801299"
                        z3="-2.848034"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.929682"
                        y3="2.474127"
                        z3="-2.187637"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.500722"
                        y3="0.846936"
                        z3="-0.562333"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.502374"
                        y3="-1.720663"
                        z3="1.291739"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.374336"
                        y3="-2.977997"
                        z3="0.413079"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.007312"
                        y3="-2.373478"
                        z3="1.928844"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.227117"
                        y3="-0.684912"
                        z3="-0.622718"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.26947"
                        y3="-1.704327"
                        z3="0.81697"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.685795"
                        y3="-2.362874"
                        z3="-0.696877"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.984238"
                        y3="-1.176166"
                        z3="1.533389"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.434214"
                        y3="-0.212946"
                        z3="-2.109803"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.865051"
                        y3="-1.168195"
                        z3="-1.778103"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.975436"
                        y3="0.587686"
                        z3="-1.83566"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.166741"
                        y3="0.613201"
                        z3="1.850677"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.271533"
                        y3="1.783839"
                        z3="1.25439"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.853845"
                        y3="1.798711"
                        z3="-0.439795"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.165134"
                        y3="-4.690566"
                        z3="-0.419865"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.394066"
                        y3="4.016796"
                        z3="0.617958"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.291801"
                        y3="3.259092"
                        z3="1.764137"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.888117"
                        y3="3.289089"
                        z3="0.05424"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.7812,-1.0296,-.1545;-.2018,.355,1.5114;1.6946,1.4698,-.7377;2.4753,.6856,.2633;1.2502,.0625,-.3657;.9019,2.6695,-.2779;2.2483,1.6223,-2.1345;3.8315,.1628,-.0474;.0384,-.1584,.4505;4.2964,-1.0445,.2766;3.4927,-2.0722,1.0132;5.6918,-1.4618,-.0782;-2.0674,-1.2425,.445;-3.0389,-.196,-.0523;-2.4757,-2.5972,.0898;-3.3496,-.2422,-1.5165;-3.51,.692,.8225;-4.4263,1.8435,.5623;-2.847,-3.7044,-.1814;-3.7111,3.1792,.7607;2.3223,.9975,1.294;1.4241,-.6883,-1.1283;.5441,2.5754,.7441;1.5268,3.563,-.3305;.0367,2.8362,-.9229;2.7952,.7397,-2.4657;1.4423,1.8013,-2.848;2.9297,2.4741,-2.1876;4.5007,.8469,-.5623;2.5024,-1.7207,1.2917;3.3743,-2.978,.4131;4.0073,-2.3735,1.9288;6.2271,-.6849,-.6227;6.2695,-1.7043,.817;5.6858,-2.3629,-.6969;-1.9842,-1.1762,1.5334;-2.4342,-.2129,-2.1098;-3.8651,-1.1682,-1.7781;-3.9754,.5877,-1.8357;-3.1667,.6132,1.8507;-5.2715,1.7838,1.2544;-4.8538,1.7987,-.4398;-3.1651,-4.6906,-.4199;-4.3941,4.0168,.618;-3.2918,3.2591,1.7641;-2.8881,3.2891,.0542;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-851.99499728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1564.84911533</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2416.84411261</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4262.64131258</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1845.79719997</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1700.00929920</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">848.01430192</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00469414</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000231053378</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000231053378</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000462106755</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.217693350877</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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135.7166 135.8614 136.2511 136.5500 136.8675 136.9820 137.8276 138.3942 138.4775 138.8326 139.1695 139.1832 139.3605 140.0840 140.1037 140.4492 140.7332 141.0202 141.1708 141.4518 141.6291 141.7711 141.9141 142.1225 142.7186 142.9273 143.1520 143.5743 143.7272 143.8301 144.0122 144.4898 144.6153 144.8019 145.0380 145.2615 145.3987 145.6830 145.9089 146.1502 146.3541 146.5991 146.6443 146.7366 147.0280 147.2423 147.2705 147.8524 148.0721 148.2732 148.4952 148.5445 148.7630 148.9471 149.1115 149.3606 149.4253 149.6638 149.7816 149.8399 150.0586 150.2839 150.2933 150.5766 150.7191 150.8919 151.1359 151.1870 151.5182 151.7223 152.0189 152.3546 152.4878 152.7775 153.0359 153.1685 153.3384 153.9753 154.0926 154.4986 154.8405 154.9313 154.9900 155.7959 156.6062 156.6237 157.3803 157.4477 157.6830 157.7114 157.8356 157.8676 158.3652 158.8401 158.8890 159.1287 159.3059 159.5616 159.6635 160.1350 160.5638 160.7914 161.2416 161.8065 162.2234 164.9383 165.9235 166.3347 168.9326 169.4673 172.3290 173.6771 175.8523 179.0680 179.7157 183.0093 186.8294 187.2908 190.0391 193.1927 194.2359 196.7837 199.6121 205.6329 207.6388 620.8785 621.6509 626.1105 631.0915 631.6209 638.8324 639.3004 641.3284 642.3568 642.8533 643.9012 644.8164 646.0549 648.1414 648.8980 650.6055 651.4110 653.4688 1202.0428 1213.8067</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.264142 -0.387935 0.126145 -0.004351 -0.142552 -0.264919 -0.271880 -0.246882 0.346874 -0.006967 -0.222922 -0.211193 0.109823 -0.153334 -0.454665 -0.253008 -0.022015 -0.106906 0.212907 -0.234883 0.106137 0.092727 0.102725 0.086315 0.082220 0.087115 0.089997 0.089360 0.092396 0.085821 0.087461 0.090653 0.078167 0.087361 0.084259 0.109517 0.097399 0.103327 0.084645 0.095234 0.071257 0.060934 0.244617 0.084549 0.082615 0.075997</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2641 8.3879 5.8739 6.0044 6.1426 6.2649 6.2719 6.2469 5.6531 6.0070 6.2229 6.2112 5.8902 6.1533 6.4547 6.2530 6.0220 6.1069 5.7871 6.2349 0.8939 0.9073 0.8973 0.9137 0.9178 0.9129 0.9100 0.9106 0.9076 0.9142 0.9125 0.9093 0.9218 0.9126 0.9157 0.8905 0.9026 0.8967 0.9154 0.9048 0.9287 0.9391 0.7554 0.9155 0.9174 0.9240</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2641 -0.3879 0.1261 -0.0044 -0.1426 -0.2649 -0.2719 -0.2469 0.3469 -0.0070 -0.2229 -0.2112 0.1098 -0.1533 -0.4547 -0.2530 -0.0220 -0.1069 0.2129 -0.2349 0.1061 0.0927 0.1027 0.0863 0.0822 0.0871 0.0900 0.0894 0.0924 0.0858 0.0875 0.0907 0.0782 0.0874 0.0843 0.1095 0.0974 0.1033 0.0846 0.0952 0.0713 0.0609 0.2446 0.0845 0.0826 0.0760</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1198 2.1165 3.7344 3.8107 3.8532 3.9035 3.9063 3.8991 4.2035 3.7432 3.9383 3.9414 3.9238 3.8073 4.0048 3.9486 3.8015 3.9429 3.4573 3.9133 1.0258 1.0301 1.0204 1.0036 1.0015 1.0056 1.0065 1.0019 1.0102 1.0166 1.0013 1.0016 1.0099 0.9987 0.9994 1.0235 1.0081 1.0001 1.0106 1.0201 1.0057 1.0137 0.9719 1.0071 1.0055 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1198 2.1165 3.7344 3.8107 3.8532 3.9035 3.9063 3.8991 4.2035 3.7432 3.9383 3.9414 3.9238 3.8073 4.0048 3.9486 3.8015 3.9429 3.4573 3.9133 1.0258 1.0301 1.0204 1.0036 1.0015 1.0056 1.0065 1.0019 1.0102 1.0166 1.0013 1.0016 1.0099 0.9987 0.9994 1.0235 1.0081 1.0001 1.0106 1.0201 1.0057 1.0137 0.9719 1.0071 1.0055 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.1557 0.8279 1.9535 0.9642 0.8572 0.9529 0.9249 0.9174 0.9512 0.9994 1.0082 1.0243 0.9839 0.9921 0.9951 0.9921 0.9918 0.9975 1.8676 0.9977 0.9635 0.9648 0.9961 0.9867 0.9853 0.9972 0.9843 0.9835 0.9114 1.2372 -0.1570 1.0367 0.9760 1.8354 2.6665 0.9825 0.9795 1.0008 0.9641 0.9716 0.9367 0.9947 1.0140 0.9010 0.9962 0.9931 0.9867</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 8 0 12 1 8 2 3 2 4 2 5 2 6 3 4 3 7 3 20 4 8 4 21 5 22 5 23 5 24 6 25 6 26 6 27 7 9 7 28 9 10 9 11 10 29 10 30 10 31 11 32 11 33 11 34 12 13 12 14 12 18 12 35 13 15 13 16 14 18 15 36 15 37 15 38 16 17 16 39 17 19 17 40 17 41 18 42 19 43 19 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021220629</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.016217907720</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.19950 -6.15111 0.04839 10.99676 -10.98747 0.00929 -5.21487 4.63757 -0.57731</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.57941</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.47273</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
