<?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="-0.396765"
                        y3="-0.247513"
                        z3="1.659292"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.112044"
                        y3="-0.140722"
                        z3="-0.554005"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.097731"
                        y3="-1.366273"
                        z3="0.578973"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.11519"
                        y3="0.832707"
                        z3="-0.420385"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.158317"
                        y3="-0.609518"
                        z3="-0.8108"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.32249"
                        y3="-0.177845"
                        z3="0.395265"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.41704"
                        y3="1.858403"
                        z3="-1.277663"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.331657"
                        y3="1.391248"
                        z3="0.277798"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.578254"
                        y3="-1.127024"
                        z3="-2.064476"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.852659"
                        y3="-0.188768"
                        z3="0.40089"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.981538"
                        y3="-2.221168"
                        z3="-2.721898"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.00634"
                        y3="-0.183848"
                        z3="1.903477"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.326752"
                        y3="-2.614115"
                        z3="-4.012782"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.073344"
                        y3="-3.147932"
                        z3="-2.282032"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.831915"
                        y3="-1.385047"
                        z3="1.454058"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.69285"
                        y3="1.016249"
                        z3="1.301438"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.886199"
                        y3="0.68093"
                        z3="0.78762"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.087763"
                        y3="-0.764304"
                        z3="0.89154"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.093827"
                        y3="2.367213"
                        z3="1.40891"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.924062"
                        y3="1.596181"
                        z3="0.210537"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.778169"
                        y3="2.165607"
                        z3="1.246542"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.460799"
                        y3="2.645508"
                        z3="2.112099"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.057325"
                        y3="-1.12209"
                        z3="-0.487913"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.758174"
                        y3="-0.418965"
                        z3="1.357555"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.116666"
                        y3="2.248699"
                        z3="-2.01898"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.087074"
                        y3="2.70069"
                        z3="-0.666411"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.550968"
                        y3="1.483734"
                        z3="-1.815505"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.056596"
                        y3="1.75394"
                        z3="-0.453448"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.82752"
                        y3="0.641364"
                        z3="0.89506"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.06104"
                        y3="2.230123"
                        z3="0.921734"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.774175"
                        y3="-0.555997"
                        z3="-2.511943"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.059482"
                        y3="-0.083257"
                        z3="2.989957"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.339543"
                        y3="-1.970554"
                        z3="0.675448"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.066486"
                        y3="-2.067518"
                        z3="2.270827"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.910499"
                        y3="-3.622836"
                        z3="-3.94917"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.052126"
                        y3="-2.632083"
                        z3="-4.830452"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.521933"
                        y3="-1.934357"
                        z3="-4.291901"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.678661"
                        y3="-4.155442"
                        z3="-2.128294"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.570568"
                        y3="-2.846472"
                        z3="-1.36288"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.836453"
                        y3="-3.233861"
                        z3="-3.059608"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.713046"
                        y3="2.538749"
                        z3="2.417006"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.244222"
                        y3="2.473727"
                        z3="0.729594"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.806781"
                        y3="3.15369"
                        z3="1.170811"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.541055"
                        y3="1.05206"
                        z3="-0.508256"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.449713"
                        y3="2.406799"
                        z3="-0.346544"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.063396"
                        y3="3.063223"
                        z3="2.886888"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.3968,-.2475,1.6593;-.112,-.1407,-.554;4.0977,-1.3663,.579;-3.1152,.8327,-.4204;-3.1583,-.6095,-.8108;-2.3225,-.1778,.3953;-2.417,1.8584,-1.2777;-4.3317,1.3912,.2778;-2.5783,-1.127,-2.0645;-.8527,-.1888,.4009;-2.9815,-2.2212,-2.7219;1.0063,-.1838,1.9035;-2.3268,-2.6141,-4.0128;-4.0733,-3.1479,-2.282;1.8319,-1.385,1.4541;1.6928,1.0162,1.3014;2.8862,.6809,.7876;3.0878,-.7643,.8915;1.0938,2.3672,1.4089;3.9241,1.5962,.2105;4.7782,2.1656,1.2465;5.4608,2.6455,2.1121;-4.0573,-1.1221,-.4879;-2.7582,-.419,1.3576;-3.1167,2.2487,-2.019;-2.0871,2.7007,-.6664;-1.551,1.4837,-1.8155;-5.0566,1.7539,-.4534;-4.8275,.6414,.8951;-4.061,2.2301,.9217;-1.7742,-.556,-2.5119;1.0595,-.0833,2.99;1.3395,-1.9706,.6754;2.0665,-2.0675,2.2708;-1.9105,-3.6228,-3.9492;-3.0521,-2.6321,-4.8305;-1.5219,-1.9344,-4.2919;-3.6787,-4.1554,-2.1283;-4.5706,-2.8465,-1.3629;-4.8365,-3.2339,-3.0596;.713,2.5387,2.417;.2442,2.4737,.7296;1.8068,3.1537,1.1708;4.5411,1.0521,-.5083;3.4497,2.4068,-.3465;6.0634,3.0632,2.8869;</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">1789.2308597974 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">1.410e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.241 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">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.449 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="-0.39676457"
                                 y3="-0.24751294"
                                 z3="1.65929175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.11204384"
                                 y3="-0.14072217"
                                 z3="-0.55400513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.09773069"
                                 y3="-1.36627307"
                                 z3="0.57897298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.11518984"
                                 y3="0.83270672"
                                 z3="-0.42038487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.15831703"
                                 y3="-0.60951778"
                                 z3="-0.81079965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.32248953"
                                 y3="-0.17784543"
                                 z3="0.39526525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.41703995"
                                 y3="1.8584028"
                                 z3="-1.27766271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.331657"
                                 y3="1.39124756"
                                 z3="0.27779762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.5782543"
                                 y3="-1.12702354"
                                 z3="-2.06447603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.85265949"
                                 y3="-0.18876814"
                                 z3="0.40088971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.98153825"
                                 y3="-2.22116808"
                                 z3="-2.7218984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.00634016"
                                 y3="-0.18384825"
                                 z3="1.9034767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.32675181"
                                 y3="-2.61411477"
                                 z3="-4.01278153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.07334372"
                                 y3="-3.14793152"
                                 z3="-2.28203233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.83191459"
                                 y3="-1.38504739"
                                 z3="1.45405786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.69285009"
                                 y3="1.01624886"
                                 z3="1.30143817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.88619917"
                                 y3="0.68092992"
                                 z3="0.78762035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.08776256"
                                 y3="-0.76430366"
                                 z3="0.89153974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.09382727"
                                 y3="2.3672126"
                                 z3="1.40890969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.92406218"
                                 y3="1.59618146"
                                 z3="0.21053679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.77816948"
                                 y3="2.16560688"
                                 z3="1.24654249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.46079865"
                                 y3="2.64550788"
                                 z3="2.11209897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.05732467"
                                 y3="-1.12209023"
                                 z3="-0.48791283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.75817425"
                                 y3="-0.41896528"
                                 z3="1.35755498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.11666624"
                                 y3="2.24869925"
                                 z3="-2.01898003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.08707403"
                                 y3="2.70068953"
                                 z3="-0.66641064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.55096839"
                                 y3="1.48373361"
                                 z3="-1.81550503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.05659592"
                                 y3="1.75393986"
                                 z3="-0.45344847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.82751964"
                                 y3="0.6413643"
                                 z3="0.89505981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.06103987"
                                 y3="2.23012288"
                                 z3="0.92173405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.77417498"
                                 y3="-0.55599653"
                                 z3="-2.51194333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.05948179"
                                 y3="-0.0832572"
                                 z3="2.98995683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.33954255"
                                 y3="-1.97055365"
                                 z3="0.67544757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.06648608"
                                 y3="-2.06751768"
                                 z3="2.27082674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.91049879"
                                 y3="-3.62283625"
                                 z3="-3.94916989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.05212576"
                                 y3="-2.6320832"
                                 z3="-4.83045237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.5219328"
                                 y3="-1.9343565"
                                 z3="-4.2919014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.67866121"
                                 y3="-4.15544167"
                                 z3="-2.12829372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.5705683"
                                 y3="-2.84647244"
                                 z3="-1.36288036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.83645319"
                                 y3="-3.23386083"
                                 z3="-3.05960805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.71304555"
                                 y3="2.53874911"
                                 z3="2.41700611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.24422162"
                                 y3="2.47372661"
                                 z3="0.72959353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.80678056"
                                 y3="3.15369019"
                                 z3="1.17081141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.54105538"
                                 y3="1.05206006"
                                 z3="-0.50825618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.4497131"
                                 y3="2.40679928"
                                 z3="-0.34654449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.06339632"
                                 y3="3.06322338"
                                 z3="2.88688832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" 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 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.3968,-.2475,1.6593;-.112,-.1407,-.554;4.0977,-1.3663,.579;-3.1152,.8327,-.4204;-3.1583,-.6095,-.8108;-2.3225,-.1778,.3953;-2.417,1.8584,-1.2777;-4.3317,1.3912,.2778;-2.5783,-1.127,-2.0645;-.8527,-.1888,.4009;-2.9815,-2.2212,-2.7219;1.0063,-.1838,1.9035;-2.3268,-2.6141,-4.0128;-4.0733,-3.1479,-2.282;1.8319,-1.385,1.4541;1.6929,1.0162,1.3014;2.8862,.6809,.7876;3.0878,-.7643,.8915;1.0938,2.3672,1.4089;3.9241,1.5962,.2105;4.7782,2.1656,1.2465;5.4608,2.6455,2.1121;-4.0573,-1.1221,-.4879;-2.7582,-.419,1.3576;-3.1167,2.2487,-2.019;-2.0871,2.7007,-.6664;-1.551,1.4837,-1.8155;-5.0566,1.7539,-.4534;-4.8275,.6414,.8951;-4.061,2.2301,.9217;-1.7742,-.556,-2.5119;1.0595,-.0833,2.99;1.3395,-1.9706,.6754;2.0665,-2.0675,2.2708;-1.9105,-3.6228,-3.9492;-3.0521,-2.6321,-4.8305;-1.5219,-1.9344,-4.2919;-3.6787,-4.1554,-2.1283;-4.5706,-2.8465,-1.3629;-4.8365,-3.2339,-3.0596;.713,2.5387,2.417;.2442,2.4737,.7296;1.8068,3.1537,1.1708;4.5411,1.0521,-.5083;3.4497,2.4068,-.3465;6.0634,3.0632,2.8869;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.396765"
                        y3="-0.247513"
                        z3="1.659292"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.112044"
                        y3="-0.140722"
                        z3="-0.554005"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.097731"
                        y3="-1.366273"
                        z3="0.578973"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.11519"
                        y3="0.832707"
                        z3="-0.420385"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.158317"
                        y3="-0.609518"
                        z3="-0.8108"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.32249"
                        y3="-0.177845"
                        z3="0.395265"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.41704"
                        y3="1.858403"
                        z3="-1.277663"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.331657"
                        y3="1.391248"
                        z3="0.277798"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.578254"
                        y3="-1.127024"
                        z3="-2.064476"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.852659"
                        y3="-0.188768"
                        z3="0.40089"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.981538"
                        y3="-2.221168"
                        z3="-2.721898"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.00634"
                        y3="-0.183848"
                        z3="1.903477"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.326752"
                        y3="-2.614115"
                        z3="-4.012782"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.073344"
                        y3="-3.147932"
                        z3="-2.282032"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.831915"
                        y3="-1.385047"
                        z3="1.454058"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.69285"
                        y3="1.016249"
                        z3="1.301438"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.886199"
                        y3="0.68093"
                        z3="0.78762"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.087763"
                        y3="-0.764304"
                        z3="0.89154"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.093827"
                        y3="2.367213"
                        z3="1.40891"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.924062"
                        y3="1.596181"
                        z3="0.210537"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.778169"
                        y3="2.165607"
                        z3="1.246542"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.460799"
                        y3="2.645508"
                        z3="2.112099"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.057325"
                        y3="-1.12209"
                        z3="-0.487913"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.758174"
                        y3="-0.418965"
                        z3="1.357555"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.116666"
                        y3="2.248699"
                        z3="-2.01898"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.087074"
                        y3="2.70069"
                        z3="-0.666411"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.550968"
                        y3="1.483734"
                        z3="-1.815505"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.056596"
                        y3="1.75394"
                        z3="-0.453448"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.82752"
                        y3="0.641364"
                        z3="0.89506"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.06104"
                        y3="2.230123"
                        z3="0.921734"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.774175"
                        y3="-0.555997"
                        z3="-2.511943"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.059482"
                        y3="-0.083257"
                        z3="2.989957"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.339543"
                        y3="-1.970554"
                        z3="0.675448"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.066486"
                        y3="-2.067518"
                        z3="2.270827"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.910499"
                        y3="-3.622836"
                        z3="-3.94917"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.052126"
                        y3="-2.632083"
                        z3="-4.830452"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.521933"
                        y3="-1.934357"
                        z3="-4.291901"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.678661"
                        y3="-4.155442"
                        z3="-2.128294"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.570568"
                        y3="-2.846472"
                        z3="-1.36288"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.836453"
                        y3="-3.233861"
                        z3="-3.059608"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.713046"
                        y3="2.538749"
                        z3="2.417006"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.244222"
                        y3="2.473727"
                        z3="0.729594"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.806781"
                        y3="3.15369"
                        z3="1.170811"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.541055"
                        y3="1.05206"
                        z3="-0.508256"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.449713"
                        y3="2.406799"
                        z3="-0.346544"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.063396"
                        y3="3.063223"
                        z3="2.886888"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" 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 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.3968,-.2475,1.6593;-.112,-.1407,-.554;4.0977,-1.3663,.579;-3.1152,.8327,-.4204;-3.1583,-.6095,-.8108;-2.3225,-.1778,.3953;-2.417,1.8584,-1.2777;-4.3317,1.3912,.2778;-2.5783,-1.127,-2.0645;-.8527,-.1888,.4009;-2.9815,-2.2212,-2.7219;1.0063,-.1838,1.9035;-2.3268,-2.6141,-4.0128;-4.0733,-3.1479,-2.282;1.8319,-1.385,1.4541;1.6928,1.0162,1.3014;2.8862,.6809,.7876;3.0878,-.7643,.8915;1.0938,2.3672,1.4089;3.9241,1.5962,.2105;4.7782,2.1656,1.2465;5.4608,2.6455,2.1121;-4.0573,-1.1221,-.4879;-2.7582,-.419,1.3576;-3.1167,2.2487,-2.019;-2.0871,2.7007,-.6664;-1.551,1.4837,-1.8155;-5.0566,1.7539,-.4534;-4.8275,.6414,.8951;-4.061,2.2301,.9217;-1.7742,-.556,-2.5119;1.0595,-.0833,2.99;1.3395,-1.9706,.6754;2.0665,-2.0675,2.2708;-1.9105,-3.6228,-3.9492;-3.0521,-2.6321,-4.8305;-1.5219,-1.9344,-4.2919;-3.6787,-4.1554,-2.1283;-4.5706,-2.8465,-1.3629;-4.8365,-3.2339,-3.0596;.713,2.5387,2.417;.2442,2.4737,.7296;1.8068,3.1537,1.1708;4.5411,1.0521,-.5083;3.4497,2.4068,-.3465;6.0634,3.0632,2.8869;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2786</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2172.8907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297.5824</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-964.15869728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1789.23085980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2753.38955708</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4863.78580745</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2110.39625037</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04236587</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.92369495</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.76499766</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00457789</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000064445786</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000064445786</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000128891572</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.701145403817</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1018">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 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1018">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1018"
                            units="nonsi:electronvolt">-524.7942 -523.1675 -523.1422 -283.4752 -282.2636 -281.6652 -280.7358 -280.4076 -280.3205 -280.0392 -280.0081 -279.9993 -279.9724 -279.7849 -279.7479 -279.5513 -279.5135 -279.2821 -279.1649 -279.1596 -279.1458 -279.1155 -33.7250 -31.7645 -31.1912 -27.3710 -27.0449 -25.1681 -25.0773 -23.8823 -23.4867 -23.0859 -22.5550 -21.9588 -21.7575 -21.6597 -21.4444 -20.2041 -18.9329 -18.1237 -17.9668 -17.3118 -17.2657 -16.9052 -16.5648 -16.4331 -15.8624 -15.7181 -15.5965 -15.4828 -15.3274 -14.9416 -14.5874 -14.5029 -14.3626 -14.2751 -14.0879 -13.8289 -13.7386 -13.6135 -13.5619 -13.3222 -13.0281 -12.8751 -12.8412 -12.8174 -12.6183 -12.5618 -12.2862 -12.1573 -12.0225 -11.3033 -11.2281 -11.1847 -10.5802 -10.3687 -10.1645 -10.0303 -9.6677 -9.4284 -8.4304 0.5705 1.8943 2.8470 2.8875 3.1249 3.2315 3.5037 3.6226 3.7541 3.9760 4.0871 4.3825 4.5988 4.6722 4.8211 4.8460 5.0287 5.0767 5.1365 5.3708 5.5122 5.5819 5.6371 5.7131 5.7827 5.8775 5.9845 6.2080 6.2415 6.4539 6.4947 6.5549 6.5747 6.6104 6.8049 6.8779 6.9473 6.9946 7.1485 7.2790 7.4678 7.4874 7.7176 7.7401 7.9418 8.0571 8.2147 8.4425 8.5083 8.6146 8.8117 8.8274 8.9862 9.1867 9.2014 9.4193 9.6970 9.7701 9.8809 10.0585 10.1175 10.2572 10.4637 10.5715 10.6695 10.8458 10.9481 11.0446 11.1907 11.3161 11.4241 11.6565 11.8243 12.0449 12.0955 12.1985 12.2254 12.3572 12.5418 12.5572 12.7337 12.8491 12.9310 13.0110 13.1209 13.2850 13.3792 13.4420 13.5120 13.7105 13.7462 13.8459 13.8821 14.0113 14.0597 14.2026 14.2867 14.3394 14.3893 14.5163 14.6269 14.7108 14.7863 14.8989 14.9391 15.0425 15.0845 15.1843 15.3276 15.3579 15.4205 15.4686 15.6052 15.6796 15.7186 15.8868 15.9433 16.1122 16.2373 16.2888 16.4016 16.4668 16.6254 16.7235 16.8708 17.1025 17.2238 17.3873 17.4291 17.4614 17.6343 17.7115 17.9627 18.0557 18.2578 18.3875 18.4832 18.7111 18.7912 19.0837 19.3033 19.4445 19.5140 19.7584 20.0188 20.1455 20.1496 20.3021 20.6150 20.7101 20.8974 20.9521 21.0667 21.3359 21.5943 21.6714 21.7492 22.2825 22.3843 22.7651 22.7923 23.2480 23.4238 23.6860 23.8431 23.9469 24.0772 24.1122 24.3378 24.4439 24.7258 24.8295 24.9141 25.1151 25.2938 25.5431 25.6011 25.8253 26.1243 26.3067 26.4153 26.5776 26.7246 26.8294 27.1242 27.3285 27.3807 27.4298 27.5872 27.8099 27.8666 28.0895 28.2135 28.2998 28.4333 28.4935 28.7238 28.8132 28.9681 29.1371 29.2426 29.3950 29.5368 29.6736 29.6987 29.8274 29.9278 30.0222 30.2008 30.2947 30.4562 30.6369 30.8797 30.9228 31.1046 31.1461 31.4381 31.4867 31.6556 31.7316 31.7950 32.0559 32.1686 32.2819 32.4154 32.4945 32.7013 32.8409 33.0960 33.2054 33.3655 33.4291 33.5217 33.7775 34.0528 34.1517 34.1939 34.4270 34.6249 34.6996 34.8635 35.0613 35.3394 35.5775 35.6609 35.7074 35.9369 35.9749 36.2128 36.3717 36.6567 36.8959 37.0209 37.0951 37.4391 37.5293 37.7131 37.7445 37.9136 38.0518 38.0979 38.4131 38.4676 38.6538 38.7548 38.9778 39.0483 39.3233 39.4100 39.5366 39.5714 39.6804 39.8596 40.1471 40.4703 40.4757 40.7209 40.9088 40.9436 41.1712 41.2914 41.4724 41.5663 41.6329 41.8714 42.0414 42.1385 42.3310 42.3504 42.4634 42.5534 42.7855 42.8610 42.9763 43.1126 43.2504 43.2881 43.4619 43.6316 43.6630 43.8029 43.9041 43.9972 44.0971 44.2094 44.4483 44.5102 44.6662 44.7612 45.0036 45.1532 45.1792 45.4570 45.5425 45.6437 45.8141 45.9538 46.2595 46.3742 46.5231 46.6598 46.8292 46.9170 47.0987 47.2666 47.4458 47.5800 47.8239 47.9510 48.0607 48.3901 48.5471 48.6979 48.7794 49.2751 49.4558 49.6314 50.0938 50.4022 50.7197 50.8294 51.1745 51.3118 51.4152 51.5829 51.8490 52.0751 52.3625 52.5208 53.3636 53.4773 53.6554 53.8427 54.0873 54.4258 54.5710 54.9512 55.3027 55.4892 55.7266 56.1729 56.2012 56.6732 57.2976 57.4095 57.6232 57.9032 58.1891 58.2963 58.5307 58.9259 59.1194 59.2673 59.5665 59.6451 60.1698 60.3241 60.7562 61.1641 61.6775 61.8588 62.1813 62.3272 62.4225 62.6706 62.7755 63.2085 63.3218 63.4322 64.2313 64.5352 64.7482 64.9290 65.1392 65.4158 65.8312 66.4710 66.6086 66.7902 67.1384 67.5441 67.8983 68.1998 68.5096 68.6225 68.9146 69.6038 69.8548 69.9550 70.3274 70.4260 70.7731 70.9349 71.3835 71.5270 71.6919 71.9565 72.0563 72.4145 72.4366 72.5784 72.7917 73.1122 73.2501 73.4353 73.5508 73.7000 73.8564 73.9423 74.2524 74.4808 74.7313 74.8434 75.0865 75.1176 75.3166 75.3747 75.5363 75.8310 76.1093 76.2819 76.4822 76.7040 76.9356 77.1995 77.3260 77.5277 77.7370 78.0094 78.2257 78.3391 78.5430 78.6301 78.8569 79.0794 79.3097 79.3876 79.4477 79.5150 79.5715 79.6418 79.8403 80.0439 80.1320 80.2339 80.4278 80.5653 80.6236 80.7410 80.9580 81.1086 81.1772 81.4504 81.5145 81.6819 81.9085 81.9757 82.1510 82.2041 82.3253 82.5143 82.6088 82.7086 82.9145 83.0449 83.1655 83.3301 83.5182 83.5708 83.7485 83.8962 83.9324 84.1041 84.2400 84.4337 84.5593 84.7932 84.9128 85.0079 85.1319 85.1356 85.4353 85.5860 85.6200 85.8621 86.0111 86.1352 86.1658 86.2719 86.3835 86.4856 86.7529 86.8113 86.9215 87.0916 87.2451 87.2798 87.3610 87.6038 87.7118 87.8349 87.8871 88.1562 88.2826 88.4692 88.7377 88.9054 88.9749 89.3312 89.4592 89.4689 89.7330 89.8114 89.9850 90.0451 90.3510 90.5144 90.6290 90.8817 90.9585 91.1685 91.2409 91.3766 91.6105 91.8113 92.0094 92.2407 92.3938 92.4494 92.4976 92.7273 92.9664 92.9915 93.3040 93.3771 93.5256 93.6403 93.8655 93.9029 94.0763 94.1689 94.2738 94.4830 94.6335 94.7444 95.0589 95.1790 95.2796 95.5523 95.6654 95.7835 95.9567 96.0765 96.4395 96.5051 96.5900 96.9117 97.0130 97.1597 97.2360 97.4338 97.6137 97.7291 98.0160 98.1253 98.2314 98.5972 98.6447 98.7866 98.9482 99.1137 99.2070 99.2940 99.3201 99.5665 99.7725 99.9095 99.9707 100.1913 100.2848 100.4390 100.5501 100.5894 100.7792 100.8836 101.0523 101.3204 101.4505 101.5548 102.0171 102.1996 102.2652 102.4361 102.6207 102.7716 102.9027 103.1003 103.3400 103.5727 103.6235 103.9447 104.0450 104.2713 104.5877 104.6938 104.7735 105.1538 105.3289 105.4005 105.7361 105.8544 105.9461 106.3663 106.4468 106.7624 107.0531 107.2134 107.5237 107.6463 107.9214 108.1646 108.2039 108.4363 108.5845 108.6573 108.8419 109.1306 109.1891 109.2756 109.4041 109.4965 109.6199 109.6923 109.8296 109.9948 110.2755 110.4580 110.5976 110.6898 110.7800 111.1748 111.1859 111.4329 111.7186 111.8198 112.1165 112.2867 112.3697 112.4695 112.5925 112.6958 112.8402 112.9950 113.0413 113.3306 113.4694 113.6386 113.8807 114.1770 114.3047 114.5090 114.5467 114.7312 114.7362 115.0045 115.2211 115.3235 115.3823 115.6411 115.7558 115.8400 116.0634 116.1321 116.2886 116.4859 116.4981 116.8842 116.9346 117.0401 117.1721 117.2973 117.4754 117.5915 117.7265 117.8136 118.1803 118.3068 118.4699 118.5058 118.6343 118.7992 119.0362 119.2867 119.3281 119.5773 119.6575 119.8243 119.8531 120.3269 120.4019 120.6609 120.8252 121.0044 121.5009 121.7408 121.9854 122.1725 122.2780 122.4690 122.9787 122.9883 123.1679 123.3659 123.5747 123.6403 123.7683 124.1863 124.2442 124.7725 125.0684 125.6928 125.8797 126.0988 126.5836 126.7131 127.0431 127.2064 127.6788 127.8318 128.0517 128.3896 128.5051 129.1468 129.3379 129.3905 129.5305 129.6425 130.0045 130.0500 130.3464 130.5186 130.6247 130.6986 130.8462 131.0075 131.1544 131.1965 131.6027 131.9419 132.3091 132.5660 133.0411 133.2287 133.4992 133.7020 133.7871 134.1589 134.2497 134.4234 134.6374 134.7776 135.2537 135.4399 135.7181 136.8746 137.1178 137.3482 137.6668 137.8419 137.9766 138.6146 138.9081 138.9886 139.7096 140.0555 140.3681 140.4867 140.7942 141.0096 141.2311 141.3777 141.5281 141.9305 142.0566 142.4042 142.5448 142.7934 143.1281 143.2905 143.4562 143.5449 143.9271 144.0164 144.1986 144.4156 144.7128 145.0074 145.0698 145.1354 145.5469 145.7187 145.8048 146.0961 146.2089 146.3496 146.6652 146.7955 147.0239 147.0662 147.2622 147.3672 147.7478 147.9287 148.0339 148.3871 148.4392 148.8448 148.9315 149.0223 149.4594 149.5180 149.6149 149.7259 149.9427 150.4104 150.6762 150.7677 150.8597 151.0440 151.2817 151.4349 151.4743 151.9004 152.0691 152.2896 152.4872 153.2031 153.5641 153.6560 154.0196 154.2827 154.5431 155.0296 155.2974 155.8571 156.2751 156.4789 156.8032 157.2807 157.4336 157.6631 157.9226 158.0442 158.1489 158.6806 158.8899 158.9582 159.2634 159.3944 159.7210 160.2195 160.5776 160.7622 160.9936 161.0413 162.3051 162.5859 164.6783 164.9876 168.1417 168.5856 168.7491 171.2263 172.5924 173.8112 176.5673 176.9813 177.5319 179.6597 180.1369 182.2520 183.2346 185.1381 186.1949 187.3325 188.4756 189.3133 193.0942 193.8287 194.7939 196.0007 196.9308 200.1560 204.9851 208.2515 616.9113 621.4258 626.0695 632.2305 633.1758 635.2659 637.4145 639.3466 639.9816 641.2398 643.1174 643.3579 645.1467 645.2087 648.0098 648.4331 650.1012 651.0470 651.7688 1198.8209 1202.7730 1213.1869</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">-0.303856 -0.492021 -0.488217 0.110992 0.023838 -0.085012 -0.302135 -0.260958 -0.294090 0.395294 -0.052741 0.287181 -0.220847 -0.256390 -0.155347 0.013986 -0.149823 0.317513 -0.252007 -0.129208 -0.449809 0.039203 0.120693 0.095958 0.107555 0.098227 0.100036 0.095105 0.088817 0.094091 0.117160 0.122986 0.116052 0.106745 0.093038 0.093977 0.088832 0.097601 0.090737 0.095900 0.117373 0.118302 0.103246 0.117583 0.132236 0.292206</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">8.3039 8.4920 8.4882 5.8890 5.9762 6.0850 6.3021 6.2610 6.2941 5.6047 6.0527 5.7128 6.2208 6.2564 6.1553 5.9860 6.1498 5.6825 6.2520 6.1292 6.4498 5.9608 0.8793 0.9040 0.8924 0.9018 0.9000 0.9049 0.9112 0.9059 0.8828 0.8770 0.8839 0.8933 0.9070 0.9060 0.9112 0.9024 0.9093 0.9041 0.8826 0.8817 0.8968 0.8824 0.8678 0.7078</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">-0.3039 -0.4920 -0.4882 0.1110 0.0238 -0.0850 -0.3021 -0.2610 -0.2941 0.3953 -0.0527 0.2872 -0.2208 -0.2564 -0.1553 0.0140 -0.1498 0.3175 -0.2520 -0.1292 -0.4498 0.0392 0.1207 0.0960 0.1076 0.0982 0.1000 0.0951 0.0888 0.0941 0.1172 0.1230 0.1161 0.1067 0.0930 0.0940 0.0888 0.0976 0.0907 0.0959 0.1174 0.1183 0.1032 0.1176 0.1322 0.2922</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1298 2.0016 2.0091 3.7160 3.7417 3.8308 3.9018 3.9017 3.8534 4.0961 3.7831 3.7723 3.9214 3.9385 3.8899 3.6478 3.5356 4.0426 3.9517 3.8944 3.8189 3.5352 1.0002 1.0318 1.0014 1.0008 1.0143 1.0015 1.0056 1.0026 1.0212 0.9928 1.0255 1.0247 0.9964 0.9961 1.0086 0.9968 1.0127 0.9965 0.9996 0.9958 1.0015 1.0121 0.9911 0.9435</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1298 2.0016 2.0091 3.7160 3.7417 3.8308 3.9018 3.9017 3.8534 4.0961 3.7831 3.7723 3.9214 3.9385 3.8899 3.6478 3.5356 4.0426 3.9517 3.8944 3.8189 3.5352 1.0002 1.0318 1.0014 1.0008 1.0143 1.0015 1.0056 1.0026 1.0212 0.9928 1.0255 1.0247 0.9964 0.9961 1.0086 0.9968 1.0127 0.9965 0.9996 0.9958 1.0015 1.0121 0.9911 0.9435</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">1.1201 0.8635 1.8051 1.9534 0.9322 0.8470 0.9402 0.9333 0.8758 0.9483 1.0211 1.0121 1.0410 0.9876 0.9936 0.9943 0.9929 0.9870 0.9925 1.8614 0.9776 0.9595 0.9713 0.9294 0.9424 0.9567 0.9814 0.9804 1.0015 0.9830 1.0024 0.9831 1.0037 0.9762 0.9746 1.6266 0.9713 1.0310 0.8989 0.9753 0.9645 0.9965 1.1410 -0.1466 0.9928 0.9996 2.6694 0.9382</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">-0.022257497</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.180954780564</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.88214 22.88326 -2.99888 1.10841 0.09532 1.20374 -11.36659 12.38288 1.01630</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.38749</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.61032</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
