<?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="-0.381011"
                        y3="-0.804485"
                        z3="1.091569"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.497862"
                        y3="1.069293"
                        z3="1.590074"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.685376"
                        y3="-2.49389"
                        z3="1.600358"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.862743"
                        y3="-0.060737"
                        z3="-0.048536"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.825813"
                        y3="-0.135636"
                        z3="-1.123217"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.527875"
                        y3="-0.671874"
                        z3="0.283161"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.310631"
                        y3="1.271309"
                        z3="0.503183"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.996919"
                        y3="-1.056556"
                        z3="-0.142463"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.120539"
                        y3="1.058351"
                        z3="-1.650935"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.458171"
                        y3="-0.014476"
                        z3="1.061974"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.97355"
                        y3="1.00297"
                        z3="-2.335461"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.767683"
                        y3="-0.430841"
                        z3="1.865947"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.350022"
                        y3="2.231179"
                        z3="-2.922634"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.23471"
                        y3="-0.275353"
                        z3="-2.590197"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.495686"
                        y3="-1.701639"
                        z3="2.283021"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.761385"
                        y3="0.325784"
                        z3="1.011821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.89078"
                        y3="-0.374916"
                        z3="0.831341"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.819417"
                        y3="-1.647411"
                        z3="1.559534"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.4613"
                        y3="1.68175"
                        z3="0.495289"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.106558"
                        y3="0.025401"
                        z3="0.047559"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.813793"
                        y3="0.327896"
                        z3="-1.347814"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.56276"
                        y3="0.595642"
                        z3="-2.492511"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.963147"
                        y3="-0.933683"
                        z3="-1.847183"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.501711"
                        y3="-1.754308"
                        z3="0.350563"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.142662"
                        y3="1.646218"
                        z3="-0.096657"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.671216"
                        y3="1.162619"
                        z3="1.527788"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.540423"
                        y3="2.036936"
                        z3="0.507977"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.795816"
                        y3="-0.670214"
                        z3="-0.778785"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.671981"
                        y3="-2.009347"
                        z3="-0.56356"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.424822"
                        y3="-1.258193"
                        z3="0.841753"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.590834"
                        y3="2.026154"
                        z3="-1.50544"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.457194"
                        y3="0.169472"
                        z3="2.723719"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.946895"
                        y3="-2.608328"
                        z3="2.023852"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.673977"
                        y3="-1.73088"
                        z3="3.359649"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.277175"
                        y3="2.148245"
                        z3="-4.010836"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.917246"
                        y3="3.13335"
                        z3="-2.693113"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.671625"
                        y3="2.36883"
                        z3="-2.557345"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.838158"
                        y3="-0.141205"
                        z3="-2.434034"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.562811"
                        y3="-1.096274"
                        z3="-1.954677"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.355975"
                        y3="-0.592828"
                        z3="-3.630312"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.10694"
                        y3="2.323629"
                        z3="1.303668"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.665225"
                        y3="1.652588"
                        z3="-0.251731"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.330858"
                        y3="2.151196"
                        z3="0.040527"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.578851"
                        y3="0.897501"
                        z3="0.509774"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.847723"
                        y3="-0.776248"
                        z3="0.092723"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.339913"
                        y3="0.822282"
                        z3="-3.510985"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-.381,-.8045,1.0916;-1.4979,1.0693,1.5901;3.6854,-2.4939,1.6004;-3.8627,-.0607,-.0485;-2.8258,-.1356,-1.1232;-2.5279,-.6719,.2832;-4.3106,1.2713,.5032;-4.9969,-1.0566,-.1425;-2.1205,1.0584,-1.6509;-1.4582,-.0145,1.062;-.9736,1.003,-2.3355;.7677,-.4308,1.8659;-.35,2.2312,-2.9226;-.2347,-.2754,-2.5902;1.4957,-1.7016,2.283;1.7614,.3258,1.0118;2.8908,-.3749,.8313;2.8194,-1.6474,1.5595;1.4613,1.6818,.4953;4.1066,.0254,.0476;3.8138,.3279,-1.3478;3.5628,.5956,-2.4925;-2.9631,-.9337,-1.8472;-2.5017,-1.7543,.3506;-5.1427,1.6462,-.0967;-4.6712,1.1626,1.5278;-3.5404,2.0369,.508;-5.7958,-.6702,-.7788;-4.672,-2.0093,-.5636;-5.4248,-1.2582,.8418;-2.5908,2.0262,-1.5054;.4572,.1695,2.7237;.9469,-2.6083,2.0239;1.674,-1.7309,3.3596;-.2772,2.1482,-4.0108;-.9172,3.1334,-2.6931;.6716,2.3688,-2.5573;.8382,-.1412,-2.434;-.5628,-1.0963,-1.9547;-.356,-.5928,-3.6303;1.1069,2.3236,1.3037;.6652,1.6526,-.2517;2.3309,2.1512,.0405;4.5789,.8975,.5098;4.8477,-.7762,.0927;3.3399,.8223,-3.511;</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">1856.8881301815 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">1.305e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.438 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.695 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="-0.38101064"
                                 y3="-0.80448521"
                                 z3="1.09156902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.49786171"
                                 y3="1.06929337"
                                 z3="1.59007386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.68537647"
                                 y3="-2.49388975"
                                 z3="1.60035764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.86274328"
                                 y3="-0.06073673"
                                 z3="-0.04853602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.82581325"
                                 y3="-0.13563573"
                                 z3="-1.12321712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.5278749"
                                 y3="-0.67187367"
                                 z3="0.28316149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.31063125"
                                 y3="1.2713088"
                                 z3="0.50318254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.99691949"
                                 y3="-1.05655648"
                                 z3="-0.14246268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.12053925"
                                 y3="1.0583513"
                                 z3="-1.65093497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.45817121"
                                 y3="-0.01447643"
                                 z3="1.06197397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.97354964"
                                 y3="1.00296975"
                                 z3="-2.33546105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.76768275"
                                 y3="-0.43084052"
                                 z3="1.86594688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.35002215"
                                 y3="2.23117917"
                                 z3="-2.9226337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.23471044"
                                 y3="-0.27535256"
                                 z3="-2.59019706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.49568597"
                                 y3="-1.70163858"
                                 z3="2.28302065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.76138544"
                                 y3="0.32578414"
                                 z3="1.0118212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.8907802"
                                 y3="-0.37491564"
                                 z3="0.83134066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.81941656"
                                 y3="-1.64741087"
                                 z3="1.55953355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.46129981"
                                 y3="1.68175005"
                                 z3="0.49528874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.10655772"
                                 y3="0.0254007"
                                 z3="0.0475594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.81379346"
                                 y3="0.32789581"
                                 z3="-1.3478138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.56275959"
                                 y3="0.5956416"
                                 z3="-2.49251076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.96314745"
                                 y3="-0.93368294"
                                 z3="-1.84718257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.50171054"
                                 y3="-1.75430789"
                                 z3="0.35056337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.14266228"
                                 y3="1.64621797"
                                 z3="-0.09665738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.67121594"
                                 y3="1.16261939"
                                 z3="1.52778843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.54042305"
                                 y3="2.03693606"
                                 z3="0.50797727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.79581618"
                                 y3="-0.67021406"
                                 z3="-0.77878537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.671981"
                                 y3="-2.00934659"
                                 z3="-0.56356023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.42482162"
                                 y3="-1.25819252"
                                 z3="0.8417527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.59083357"
                                 y3="2.02615351"
                                 z3="-1.50543972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.45719444"
                                 y3="0.16947208"
                                 z3="2.72371935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.9468946"
                                 y3="-2.6083283"
                                 z3="2.0238519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.67397679"
                                 y3="-1.73087971"
                                 z3="3.35964888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.27717518"
                                 y3="2.14824473"
                                 z3="-4.0108358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.91724571"
                                 y3="3.13334958"
                                 z3="-2.69311326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.6716249"
                                 y3="2.36882988"
                                 z3="-2.55734501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.83815783"
                                 y3="-0.14120495"
                                 z3="-2.43403392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.5628114"
                                 y3="-1.09627409"
                                 z3="-1.95467662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.35597528"
                                 y3="-0.59282758"
                                 z3="-3.6303119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.10694027"
                                 y3="2.32362907"
                                 z3="1.30366809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.66522525"
                                 y3="1.65258811"
                                 z3="-0.25173075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.33085841"
                                 y3="2.1511965"
                                 z3="0.04052729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.57885134"
                                 y3="0.89750133"
                                 z3="0.50977353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.84772302"
                                 y3="-0.77624795"
                                 z3="0.09272266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.33991294"
                                 y3="0.82228156"
                                 z3="-3.5109853">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" 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:-.381,-.8045,1.0916;-1.4979,1.0693,1.5901;3.6854,-2.4939,1.6004;-3.8627,-.0607,-.0485;-2.8258,-.1356,-1.1232;-2.5279,-.6719,.2832;-4.3106,1.2713,.5032;-4.9969,-1.0566,-.1425;-2.1205,1.0584,-1.6509;-1.4582,-.0145,1.062;-.9735,1.003,-2.3355;.7677,-.4308,1.8659;-.35,2.2312,-2.9226;-.2347,-.2754,-2.5902;1.4957,-1.7016,2.283;1.7614,.3258,1.0118;2.8908,-.3749,.8313;2.8194,-1.6474,1.5595;1.4613,1.6818,.4953;4.1066,.0254,.0476;3.8138,.3279,-1.3478;3.5628,.5956,-2.4925;-2.9631,-.9337,-1.8472;-2.5017,-1.7543,.3506;-5.1427,1.6462,-.0967;-4.6712,1.1626,1.5278;-3.5404,2.0369,.508;-5.7958,-.6702,-.7788;-4.672,-2.0093,-.5636;-5.4248,-1.2582,.8418;-2.5908,2.0262,-1.5054;.4572,.1695,2.7237;.9469,-2.6083,2.0239;1.674,-1.7309,3.3596;-.2772,2.1482,-4.0108;-.9172,3.1333,-2.6931;.6716,2.3688,-2.5573;.8382,-.1412,-2.434;-.5628,-1.0963,-1.9547;-.356,-.5928,-3.6303;1.1069,2.3236,1.3037;.6652,1.6526,-.2517;2.3309,2.1512,.0405;4.5789,.8975,.5098;4.8477,-.7762,.0927;3.3399,.8223,-3.511;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.381011"
                        y3="-0.804485"
                        z3="1.091569"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.497862"
                        y3="1.069293"
                        z3="1.590074"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.685376"
                        y3="-2.49389"
                        z3="1.600358"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.862743"
                        y3="-0.060737"
                        z3="-0.048536"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.825813"
                        y3="-0.135636"
                        z3="-1.123217"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.527875"
                        y3="-0.671874"
                        z3="0.283161"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.310631"
                        y3="1.271309"
                        z3="0.503183"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.996919"
                        y3="-1.056556"
                        z3="-0.142463"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.120539"
                        y3="1.058351"
                        z3="-1.650935"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.458171"
                        y3="-0.014476"
                        z3="1.061974"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.97355"
                        y3="1.00297"
                        z3="-2.335461"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.767683"
                        y3="-0.430841"
                        z3="1.865947"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.350022"
                        y3="2.231179"
                        z3="-2.922634"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.23471"
                        y3="-0.275353"
                        z3="-2.590197"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.495686"
                        y3="-1.701639"
                        z3="2.283021"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.761385"
                        y3="0.325784"
                        z3="1.011821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.89078"
                        y3="-0.374916"
                        z3="0.831341"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.819417"
                        y3="-1.647411"
                        z3="1.559534"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.4613"
                        y3="1.68175"
                        z3="0.495289"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.106558"
                        y3="0.025401"
                        z3="0.047559"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.813793"
                        y3="0.327896"
                        z3="-1.347814"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.56276"
                        y3="0.595642"
                        z3="-2.492511"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.963147"
                        y3="-0.933683"
                        z3="-1.847183"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.501711"
                        y3="-1.754308"
                        z3="0.350563"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.142662"
                        y3="1.646218"
                        z3="-0.096657"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.671216"
                        y3="1.162619"
                        z3="1.527788"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.540423"
                        y3="2.036936"
                        z3="0.507977"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.795816"
                        y3="-0.670214"
                        z3="-0.778785"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.671981"
                        y3="-2.009347"
                        z3="-0.56356"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.424822"
                        y3="-1.258193"
                        z3="0.841753"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.590834"
                        y3="2.026154"
                        z3="-1.50544"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.457194"
                        y3="0.169472"
                        z3="2.723719"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.946895"
                        y3="-2.608328"
                        z3="2.023852"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.673977"
                        y3="-1.73088"
                        z3="3.359649"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.277175"
                        y3="2.148245"
                        z3="-4.010836"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.917246"
                        y3="3.13335"
                        z3="-2.693113"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.671625"
                        y3="2.36883"
                        z3="-2.557345"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.838158"
                        y3="-0.141205"
                        z3="-2.434034"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.562811"
                        y3="-1.096274"
                        z3="-1.954677"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.355975"
                        y3="-0.592828"
                        z3="-3.630312"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.10694"
                        y3="2.323629"
                        z3="1.303668"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.665225"
                        y3="1.652588"
                        z3="-0.251731"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.330858"
                        y3="2.151196"
                        z3="0.040527"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.578851"
                        y3="0.897501"
                        z3="0.509774"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.847723"
                        y3="-0.776248"
                        z3="0.092723"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.339913"
                        y3="0.822282"
                        z3="-3.510985"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-.381,-.8045,1.0916;-1.4979,1.0693,1.5901;3.6854,-2.4939,1.6004;-3.8627,-.0607,-.0485;-2.8258,-.1356,-1.1232;-2.5279,-.6719,.2832;-4.3106,1.2713,.5032;-4.9969,-1.0566,-.1425;-2.1205,1.0584,-1.6509;-1.4582,-.0145,1.062;-.9736,1.003,-2.3355;.7677,-.4308,1.8659;-.35,2.2312,-2.9226;-.2347,-.2754,-2.5902;1.4957,-1.7016,2.283;1.7614,.3258,1.0118;2.8908,-.3749,.8313;2.8194,-1.6474,1.5595;1.4613,1.6818,.4953;4.1066,.0254,.0476;3.8138,.3279,-1.3478;3.5628,.5956,-2.4925;-2.9631,-.9337,-1.8472;-2.5017,-1.7543,.3506;-5.1427,1.6462,-.0967;-4.6712,1.1626,1.5278;-3.5404,2.0369,.508;-5.7958,-.6702,-.7788;-4.672,-2.0093,-.5636;-5.4248,-1.2582,.8418;-2.5908,2.0262,-1.5054;.4572,.1695,2.7237;.9469,-2.6083,2.0239;1.674,-1.7309,3.3596;-.2772,2.1482,-4.0108;-.9172,3.1334,-2.6931;.6716,2.3688,-2.5573;.8382,-.1412,-2.434;-.5628,-1.0963,-1.9547;-.356,-.5928,-3.6303;1.1069,2.3236,1.3037;.6652,1.6526,-.2517;2.3309,2.1512,.0405;4.5789,.8975,.5098;4.8477,-.7762,.0927;3.3399,.8223,-3.511;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2784</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2194.7973</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1282.1294</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</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">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.16699504</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1856.88813018</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2821.05512522</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4998.71249495</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2177.65736973</scalar>
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109.5303 109.7003 109.8951 110.1252 110.3404 110.5101 110.5375 110.7060 110.9083 110.9879 111.1341 111.3954 111.4477 111.6727 111.7508 111.9341 112.1032 112.4560 112.6458 112.8630 112.9316 113.0040 113.0383 113.1349 113.5481 113.7389 113.8901 113.9441 114.1633 114.2883 114.4386 114.5168 114.6812 114.7550 115.0365 115.1614 115.4114 115.5903 115.6234 115.8256 116.0084 116.0426 116.1658 116.4357 116.5005 116.5767 116.8387 116.8945 117.0190 117.1764 117.4022 117.4915 117.5868 117.6296 117.8625 117.9871 118.1700 118.2029 118.4406 118.4994 118.9374 119.0395 119.2620 119.5862 119.7775 120.0380 120.1691 120.3580 120.5920 120.7237 120.9515 121.0879 121.1151 121.2806 121.5782 121.8179 122.1679 122.4020 122.8448 123.0422 123.1233 123.2765 123.4993 123.6026 123.6916 124.0075 124.2627 124.4229 124.5823 124.9968 125.0746 125.3945 125.5726 125.8890 126.3768 126.5153 126.7544 127.2341 127.2563 127.6817 127.8539 128.0943 128.5530 128.9259 128.9593 129.2700 129.6382 129.9944 130.2239 130.3942 130.5444 130.5550 130.7316 130.8816 131.1465 131.2758 131.4765 131.6736 132.0587 132.2346 132.5642 132.7921 133.0800 133.5976 133.6554 134.2434 134.2577 134.4503 134.5236 134.6948 134.8520 135.0997 135.3717 135.9089 136.1163 136.4226 137.3603 137.3690 137.5975 138.0155 138.2436 138.5310 138.8429 139.0096 139.2949 140.0134 140.4848 140.5470 140.8315 141.1405 141.3478 141.4815 141.5791 141.8283 142.1422 142.2549 142.3686 142.5118 142.6106 143.2912 143.5675 143.8163 143.8371 144.0764 144.2568 144.6848 144.9284 145.2014 145.2228 145.3051 145.5957 145.7176 145.8853 146.0669 146.1337 146.2827 146.6438 146.7753 147.2039 147.4145 147.4837 147.8307 147.9836 148.1988 148.2726 148.6214 148.8547 148.9573 149.2837 149.4569 149.5973 149.9741 150.0638 150.3659 150.5441 150.6936 150.7980 151.1744 151.3622 151.4368 151.6123 151.7152 152.0296 152.2361 152.3014 152.6226 152.9881 153.1072 153.4967 153.6088 153.7836 154.1870 154.4508 154.8957 155.3672 155.4120 155.7974 156.4115 157.1884 157.3765 157.6053 157.7393 157.7838 158.0275 158.8976 158.9771 159.0248 159.3412 159.5159 159.7284 160.0834 160.2791 160.6375 160.7867 160.9122 161.0267 161.3665 161.6139 161.9154 165.0174 166.7659 168.4584 169.4459 171.4284 172.7558 173.2171 176.5046 177.0274 178.0931 178.5872 179.6016 182.1552 182.3331 185.6253 185.9985 187.3791 188.4582 189.4308 192.8916 194.3694 194.8785 196.2591 196.3873 199.5865 205.3762 208.1710 613.7599 624.1558 626.0246 633.2455 634.2804 635.4947 638.3313 639.7482 640.3299 642.1312 642.9203 644.2446 645.0428 645.6711 648.0373 649.0655 650.7665 651.4295 651.6248 1198.5666 1201.5341 1215.2566</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">-0.272926 -0.451308 -0.444523 0.146127 -0.032464 -0.119421 -0.293043 -0.268393 -0.238396 0.371034 -0.037621 0.222364 -0.219197 -0.261263 -0.136976 -0.009238 -0.094191 0.285510 -0.263315 -0.090917 -0.431239 0.010229 0.107146 0.097678 0.097506 0.100646 0.087172 0.094531 0.085668 0.095922 0.124262 0.107145 0.099236 0.107076 0.104769 0.092775 0.079357 0.072246 0.093564 0.116704 0.124879 0.100085 0.107617 0.133755 0.110950 0.288476</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">8.2729 8.4513 8.4445 5.8539 6.0325 6.1194 6.2930 6.2684 6.2384 5.6290 6.0376 5.7776 6.2192 6.2613 6.1370 6.0092 6.0942 5.7145 6.2633 6.0909 6.4312 5.9898 0.8929 0.9023 0.9025 0.8994 0.9128 0.9055 0.9143 0.9041 0.8757 0.8929 0.9008 0.8929 0.8952 0.9072 0.9206 0.9278 0.9064 0.8833 0.8751 0.8999 0.8924 0.8662 0.8890 0.7115</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">-0.2729 -0.4513 -0.4445 0.1461 -0.0325 -0.1194 -0.2930 -0.2684 -0.2384 0.3710 -0.0376 0.2224 -0.2192 -0.2613 -0.1370 -0.0092 -0.0942 0.2855 -0.2633 -0.0909 -0.4312 0.0102 0.1071 0.0977 0.0975 0.1006 0.0872 0.0945 0.0857 0.0959 0.1243 0.1071 0.0992 0.1071 0.1048 0.0928 0.0794 0.0722 0.0936 0.1167 0.1249 0.1001 0.1076 0.1338 0.1110 0.2885</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1142 2.0429 2.0628 3.7606 3.8171 3.8317 3.8978 3.8976 3.8162 4.1530 3.7257 3.7973 3.9125 3.9387 3.9112 3.6278 3.5298 4.0597 3.9372 3.8758 3.8162 3.5794 1.0043 1.0283 0.9994 1.0015 1.0156 1.0027 1.0040 1.0026 1.0021 1.0235 1.0314 1.0190 0.9947 1.0083 0.9997 1.0084 1.0131 1.0011 1.0104 1.0029 0.9987 0.9876 1.0218 0.9473</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1142 2.0429 2.0628 3.7606 3.8171 3.8317 3.8978 3.8976 3.8162 4.1530 3.7257 3.7973 3.9125 3.9387 3.9112 3.6278 3.5298 4.0597 3.9372 3.8758 3.8162 3.5794 1.0043 1.0283 0.9994 1.0015 1.0156 1.0027 1.0040 1.0026 1.0021 1.0235 1.0314 1.0190 0.9947 1.0083 0.9997 1.0084 1.0131 1.0011 1.0104 1.0029 0.9987 0.9876 1.0218 0.9473</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">1.1682 0.8217 1.8763 1.9973 0.9521 0.9475 0.9152 0.9319 0.8619 0.9510 1.0120 0.9885 1.0203 0.9919 0.9903 1.0008 0.9948 0.9829 0.9948 1.8273 0.9975 0.9600 0.9657 0.9236 0.9823 0.9934 0.9802 0.9988 0.9853 0.9809 1.0086 0.9856 1.0207 0.9833 0.9693 1.6418 0.9327 1.0036 0.9234 0.9916 0.9591 1.0098 1.1094 -0.1191 0.9858 0.9917 2.6834 0.9430</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">-0.026202367</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.193197403178</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.74713 15.65869 -1.08844 8.43948 -7.77244 0.66704 -11.65858 11.22361 -0.43497</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34865</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.42798</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
