<?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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.342202"
                        y3="0.674188"
                        z3="-1.310309"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.11145"
                        y3="2.584161"
                        z3="-0.436866"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.165804"
                        y3="-0.395453"
                        z3="-1.277526"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.756369"
                        y3="-0.776424"
                        z3="-0.259173"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.857976"
                        y3="-0.670851"
                        z3="0.927132"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.216218"
                        y3="0.584026"
                        z3="0.126537"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-6.233061"
                        y3="-0.952557"
                        z3="0.020766"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.326328"
                        y3="-1.510034"
                        z3="-1.507056"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.473609"
                        y3="-1.205183"
                        z3="0.9447"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.181485"
                        y3="1.388021"
                        z3="-0.561062"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.495519"
                        y3="-0.735822"
                        z3="1.719004"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.118957"
                        y3="-1.321739"
                        z3="1.682481"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.666826"
                        y3="0.420068"
                        z3="2.656036"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.286972"
                        y3="1.350464"
                        z3="-1.993711"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.007179"
                        y3="1.353362"
                        z3="-1.204025"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.003558"
                        y3="0.462785"
                        z3="-1.535804"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.188104"
                        y3="2.24923"
                        z3="-0.154942"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.209295"
                        y3="0.471723"
                        z3="-0.844577"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.388386"
                        y3="2.244128"
                        z3="0.535653"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.408711"
                        y3="1.365331"
                        z3="0.198808"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.123939"
                        y3="-0.835388"
                        z3="-0.407904"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.453631"
                        y3="-0.671783"
                        z3="-0.763053"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.783318"
                        y3="-1.475164"
                        z3="0.7776"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.449033"
                        y3="-1.154699"
                        z3="0.074167"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.786624"
                        y3="-1.94559"
                        z3="1.60899"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.121726"
                        y3="-1.786984"
                        z3="1.263587"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.363021"
                        y3="-0.705931"
                        z3="1.889276"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.932615"
                        y3="1.24047"
                        z3="0.606952"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.834913"
                        y3="-0.571094"
                        z3="-0.805974"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.544528"
                        y3="-0.428137"
                        z3="0.925044"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.476799"
                        y3="-2.008432"
                        z3="0.151355"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.256161"
                        y3="-1.494345"
                        z3="-1.684126"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.813807"
                        y3="-1.086722"
                        z3="-2.386786"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.637153"
                        y3="-2.554091"
                        z3="-1.433617"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.253938"
                        y3="-2.038294"
                        z3="0.285177"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.603658"
                        y3="-0.561023"
                        z3="1.376234"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.046531"
                        y3="-2.157001"
                        z3="0.986522"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.189434"
                        y3="-1.674069"
                        z3="2.670454"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.477025"
                        y3="0.114777"
                        z3="3.688369"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.659357"
                        y3="0.863601"
                        z3="2.614132"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.942979"
                        y3="1.204794"
                        z3="2.423753"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.586578"
                        y3="2.368763"
                        z3="-2.244505"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.149743"
                        y3="0.798211"
                        z3="-2.923496"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.869954"
                        y3="-0.24296"
                        z3="-2.347015"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.589458"
                        y3="2.953465"
                        z3="0.107863"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.545988"
                        y3="2.947007"
                        z3="1.343339"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.346093"
                        y3="1.389567"
                        z3="0.738731"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.701383"
                        y3="-0.173456"
                        z3="-1.691037"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.742819"
                        y3="-1.608983"
                        z3="1.045229"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.486596"
                        y3="-1.02768"
                        z3="-0.205023"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.520597"
                        y3="-2.445122"
                        z3="2.531167"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.900589"
                        y3="-2.157978"
                        z3="1.915755"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.3422,.6742,-1.3103;-3.1115,2.5842,-.4369;3.1658,-.3955,-1.2775;-4.7564,-.7764,-.2592;-3.858,-.6709,.9271;-4.2162,.584,.1265;-6.2331,-.9526,.0208;-4.3263,-1.51,-1.5071;-2.4736,-1.2052,.9447;-3.1815,1.388,-.5611;-1.4955,-.7358,1.719;-.119,-1.3217,1.6825;-1.6668,.4201,2.656;-1.287,1.3505,-1.9937;-.0072,1.3534,-1.204;1.0036,.4628,-1.5358;.1881,2.2492,-.1549;2.2093,.4717,-.8446;1.3884,2.2441,.5357;2.4087,1.3653,.1988;4.1239,-.8354,-.4079;5.4536,-.6718,-.7631;3.7833,-1.4752,.7776;6.449,-1.1547,.0742;4.7866,-1.9456,1.609;6.1217,-1.787,1.2636;-4.363,-.7059,1.8893;-4.9326,1.2405,.607;-6.8349,-.5711,-.806;-6.5445,-.4281,.925;-6.4768,-2.0084,.1514;-3.2562,-1.4943,-1.6841;-4.8138,-1.0867,-2.3868;-4.6372,-2.5541,-1.4336;-2.2539,-2.0383,.2852;.6037,-.561,1.3762;-.0465,-2.157,.9865;.1894,-1.6741,2.6705;-1.477,.1148,3.6884;-2.6594,.8636,2.6141;-.943,1.2048,2.4238;-1.5866,2.3688,-2.2445;-1.1497,.7982,-2.9235;.87,-.243,-2.347;-.5895,2.9535,.1079;1.546,2.947,1.3433;3.3461,1.3896,.7387;5.7014,-.1735,-1.691;2.7428,-1.609,1.0452;7.4866,-1.0277,-.205;4.5206,-2.4451,2.5312;6.9006,-2.158,1.9158;</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">1560</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2312.4260027357 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">6.200e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 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">0.510 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.085 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="-2.34220162"
                                 y3="0.67418784"
                                 z3="-1.31030879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.11145028"
                                 y3="2.58416131"
                                 z3="-0.43686563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.1658039"
                                 y3="-0.39545332"
                                 z3="-1.27752587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.75636871"
                                 y3="-0.77642436"
                                 z3="-0.25917329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.85797566"
                                 y3="-0.67085134"
                                 z3="0.92713183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.21621807"
                                 y3="0.58402592"
                                 z3="0.12653726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-6.23306086"
                                 y3="-0.95255725"
                                 z3="0.02076635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.32632837"
                                 y3="-1.5100336"
                                 z3="-1.50705582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.47360901"
                                 y3="-1.20518314"
                                 z3="0.94469979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.18148493"
                                 y3="1.38802066"
                                 z3="-0.56106217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.49551866"
                                 y3="-0.73582207"
                                 z3="1.71900415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.11895724"
                                 y3="-1.32173858"
                                 z3="1.68248132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.66682573"
                                 y3="0.42006809"
                                 z3="2.65603645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.28697239"
                                 y3="1.35046422"
                                 z3="-1.9937108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.00717893"
                                 y3="1.35336214"
                                 z3="-1.2040254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.00355838"
                                 y3="0.46278545"
                                 z3="-1.53580429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.18810387"
                                 y3="2.24923031"
                                 z3="-0.1549423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.20929507"
                                 y3="0.47172266"
                                 z3="-0.8445775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.38838579"
                                 y3="2.24412773"
                                 z3="0.53565255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.4087107"
                                 y3="1.36533122"
                                 z3="0.19880765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.12393945"
                                 y3="-0.83538768"
                                 z3="-0.40790438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.45363063"
                                 y3="-0.67178269"
                                 z3="-0.76305305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.7833176"
                                 y3="-1.47516428"
                                 z3="0.77759982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="6.44903304"
                                 y3="-1.15469884"
                                 z3="0.0741673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.78662431"
                                 y3="-1.94558993"
                                 z3="1.60898984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.12172583"
                                 y3="-1.78698424"
                                 z3="1.26358741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.36302079"
                                 y3="-0.70593131"
                                 z3="1.88927648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.93261463"
                                 y3="1.24047047"
                                 z3="0.60695159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.83491344"
                                 y3="-0.57109355"
                                 z3="-0.80597433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.54452827"
                                 y3="-0.42813719"
                                 z3="0.925044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.47679919"
                                 y3="-2.00843151"
                                 z3="0.15135533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.25616081"
                                 y3="-1.49434539"
                                 z3="-1.68412551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.81380667"
                                 y3="-1.08672211"
                                 z3="-2.3867861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.63715323"
                                 y3="-2.55409061"
                                 z3="-1.43361736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.25393766"
                                 y3="-2.03829355"
                                 z3="0.28517704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.60365824"
                                 y3="-0.56102329"
                                 z3="1.37623396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.04653081"
                                 y3="-2.15700056"
                                 z3="0.98652248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.18943389"
                                 y3="-1.67406884"
                                 z3="2.67045402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.47702462"
                                 y3="0.11477717"
                                 z3="3.68836945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.65935735"
                                 y3="0.86360109"
                                 z3="2.61413174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.94297854"
                                 y3="1.20479368"
                                 z3="2.42375275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.58657799"
                                 y3="2.36876324"
                                 z3="-2.2445052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.1497428"
                                 y3="0.79821087"
                                 z3="-2.92349635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.86995383"
                                 y3="-0.24296034"
                                 z3="-2.34701491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.58945775"
                                 y3="2.95346488"
                                 z3="0.10786297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.54598812"
                                 y3="2.94700709"
                                 z3="1.34333886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.3460926"
                                 y3="1.3895666"
                                 z3="0.73873058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.70138349"
                                 y3="-0.17345625"
                                 z3="-1.69103677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.74281872"
                                 y3="-1.60898333"
                                 z3="1.04522853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.48659649"
                                 y3="-1.02768027"
                                 z3="-0.20502252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.52059742"
                                 y3="-2.44512215"
                                 z3="2.531167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="6.90058899"
                                 y3="-2.15797828"
                                 z3="1.91575531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.3422,.6742,-1.3103;-3.1115,2.5842,-.4369;3.1658,-.3955,-1.2775;-4.7564,-.7764,-.2592;-3.858,-.6709,.9271;-4.2162,.584,.1265;-6.2331,-.9526,.0208;-4.3263,-1.51,-1.5071;-2.4736,-1.2052,.9447;-3.1815,1.388,-.5611;-1.4955,-.7358,1.719;-.119,-1.3217,1.6825;-1.6668,.4201,2.656;-1.287,1.3505,-1.9937;-.0072,1.3534,-1.204;1.0036,.4628,-1.5358;.1881,2.2492,-.1549;2.2093,.4717,-.8446;1.3884,2.2441,.5357;2.4087,1.3653,.1988;4.1239,-.8354,-.4079;5.4536,-.6718,-.7631;3.7833,-1.4752,.7776;6.449,-1.1547,.0742;4.7866,-1.9456,1.609;6.1217,-1.787,1.2636;-4.363,-.7059,1.8893;-4.9326,1.2405,.607;-6.8349,-.5711,-.806;-6.5445,-.4281,.925;-6.4768,-2.0084,.1514;-3.2562,-1.4943,-1.6841;-4.8138,-1.0867,-2.3868;-4.6372,-2.5541,-1.4336;-2.2539,-2.0383,.2852;.6037,-.561,1.3762;-.0465,-2.157,.9865;.1894,-1.6741,2.6705;-1.477,.1148,3.6884;-2.6594,.8636,2.6141;-.943,1.2048,2.4238;-1.5866,2.3688,-2.2445;-1.1497,.7982,-2.9235;.87,-.243,-2.347;-.5895,2.9535,.1079;1.546,2.947,1.3433;3.3461,1.3896,.7387;5.7014,-.1735,-1.691;2.7428,-1.609,1.0452;7.4866,-1.0277,-.205;4.5206,-2.4451,2.5312;6.9006,-2.158,1.9158;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.342202"
                        y3="0.674188"
                        z3="-1.310309"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.11145"
                        y3="2.584161"
                        z3="-0.436866"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.165804"
                        y3="-0.395453"
                        z3="-1.277526"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.756369"
                        y3="-0.776424"
                        z3="-0.259173"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.857976"
                        y3="-0.670851"
                        z3="0.927132"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.216218"
                        y3="0.584026"
                        z3="0.126537"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-6.233061"
                        y3="-0.952557"
                        z3="0.020766"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.326328"
                        y3="-1.510034"
                        z3="-1.507056"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.473609"
                        y3="-1.205183"
                        z3="0.9447"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.181485"
                        y3="1.388021"
                        z3="-0.561062"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.495519"
                        y3="-0.735822"
                        z3="1.719004"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.118957"
                        y3="-1.321739"
                        z3="1.682481"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.666826"
                        y3="0.420068"
                        z3="2.656036"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.286972"
                        y3="1.350464"
                        z3="-1.993711"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.007179"
                        y3="1.353362"
                        z3="-1.204025"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.003558"
                        y3="0.462785"
                        z3="-1.535804"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.188104"
                        y3="2.24923"
                        z3="-0.154942"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.209295"
                        y3="0.471723"
                        z3="-0.844577"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.388386"
                        y3="2.244128"
                        z3="0.535653"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.408711"
                        y3="1.365331"
                        z3="0.198808"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.123939"
                        y3="-0.835388"
                        z3="-0.407904"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.453631"
                        y3="-0.671783"
                        z3="-0.763053"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.783318"
                        y3="-1.475164"
                        z3="0.7776"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.449033"
                        y3="-1.154699"
                        z3="0.074167"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.786624"
                        y3="-1.94559"
                        z3="1.60899"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.121726"
                        y3="-1.786984"
                        z3="1.263587"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.363021"
                        y3="-0.705931"
                        z3="1.889276"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.932615"
                        y3="1.24047"
                        z3="0.606952"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.834913"
                        y3="-0.571094"
                        z3="-0.805974"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.544528"
                        y3="-0.428137"
                        z3="0.925044"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.476799"
                        y3="-2.008432"
                        z3="0.151355"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.256161"
                        y3="-1.494345"
                        z3="-1.684126"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.813807"
                        y3="-1.086722"
                        z3="-2.386786"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.637153"
                        y3="-2.554091"
                        z3="-1.433617"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.253938"
                        y3="-2.038294"
                        z3="0.285177"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.603658"
                        y3="-0.561023"
                        z3="1.376234"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.046531"
                        y3="-2.157001"
                        z3="0.986522"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.189434"
                        y3="-1.674069"
                        z3="2.670454"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.477025"
                        y3="0.114777"
                        z3="3.688369"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.659357"
                        y3="0.863601"
                        z3="2.614132"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.942979"
                        y3="1.204794"
                        z3="2.423753"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.586578"
                        y3="2.368763"
                        z3="-2.244505"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.149743"
                        y3="0.798211"
                        z3="-2.923496"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.869954"
                        y3="-0.24296"
                        z3="-2.347015"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.589458"
                        y3="2.953465"
                        z3="0.107863"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.545988"
                        y3="2.947007"
                        z3="1.343339"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.346093"
                        y3="1.389567"
                        z3="0.738731"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.701383"
                        y3="-0.173456"
                        z3="-1.691037"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.742819"
                        y3="-1.608983"
                        z3="1.045229"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.486596"
                        y3="-1.02768"
                        z3="-0.205023"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.520597"
                        y3="-2.445122"
                        z3="2.531167"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.900589"
                        y3="-2.157978"
                        z3="1.915755"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2312.42600274</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3430.26652015</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2683.17801368</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70197259</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86145517</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447411</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000070771753</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000070771753</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000141543506</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.236603925390</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.2937 17.4373 17.6105 17.8557 17.8963 18.1236 18.1717 18.2316 18.4059 18.5028 18.6330 18.9272 19.0564 19.0661 19.3073 19.4142 19.5759 19.6431 19.7198 19.8266 20.0272 20.1598 20.3151 20.3447 20.4999 20.6016 20.7677 20.9461 20.9778 21.2072 21.2461 21.3627 21.3940 21.7275 21.7874 21.9796 22.0356 22.1823 22.2518 22.3646 22.4097 22.6961 22.7971 22.9404 23.2216 23.3635 23.4306 23.5081 23.7793 24.0154 24.1753 24.2603 24.3521 24.4109 24.5714 24.6104 24.6824 24.8957 24.9750 25.1423 25.3838 25.5064 25.6506 25.7401 25.9496 25.9923 26.2741 26.4907 26.6370 26.6766 26.8162 27.1355 27.3958 27.4503 27.5799 27.6229 27.7457 27.9586 28.0400 28.2579 28.3226 28.3809 28.5454 28.6287 28.7659 28.9176 29.0417 29.2488 29.3229 29.3393 29.5665 29.6261 29.7141 29.8048 29.9596 30.0263 30.0930 30.2896 30.5131 30.5799 30.6971 30.8125 30.9730 31.0996 31.2202 31.3796 31.4841 31.5401 31.6877 31.9190 32.0372 32.2184 32.3326 32.4126 32.4784 32.5083 32.6711 32.7326 32.8731 33.1178 33.1517 33.4462 33.5656 33.6034 33.7887 33.8351 34.0393 34.2783 34.3082 34.4322 34.5743 34.7605 34.8831 35.0092 35.0504 35.2673 35.4414 35.5739 35.6511 35.7715 35.8260 36.0458 36.2352 36.4004 36.4496 36.4883 36.6583 36.6916 36.8741 37.0912 37.2981 37.3698 37.5767 37.6802 37.7469 37.8137 37.9446 38.0021 38.2140 38.4122 38.5189 38.5443 38.6842 38.8305 38.9393 39.0155 39.0538 39.3325 39.3573 39.4986 39.5970 39.8916 39.9192 40.0308 40.1846 40.2405 40.3668 40.5815 40.6995 40.7985 40.8924 41.0700 41.2764 41.3470 41.4911 41.5555 41.6950 41.7604 42.0111 42.0525 42.3381 42.3639 42.5487 42.5926 42.6954 42.8449 42.9720 43.1757 43.2820 43.4787 43.5783 43.6830 43.7452 44.0286 44.0606 44.1620 44.2919 44.4558 44.6185 44.6648 44.7012 44.9229 44.9967 45.1477 45.2911 45.4685 45.5895 45.7926 45.9454 46.1637 46.1963 46.3568 46.4244 46.5644 46.6263 46.9283 47.1051 47.1875 47.2289 47.4161 47.6391 47.7402 47.8300 48.0344 48.1768 48.2615 48.4399 48.6461 48.8381 49.0275 49.0950 49.1651 49.3981 49.5922 49.8009 49.9726 50.0687 50.2147 50.2766 50.4322 50.8995 51.1124 51.3953 51.6470 51.7052 51.9874 52.1772 52.3660 52.6197 52.6783 52.8209 53.1702 53.3070 53.4820 53.7719 53.9424 54.5387 54.7204 54.7732 55.2756 55.4307 55.5325 55.5741 55.9001 56.1333 56.5047 56.8335 56.8566 56.9270 57.4269 57.5987 57.7717 57.8189 57.9808 58.0923 58.2486 58.9777 59.2458 59.4248 59.5583 59.6063 59.8548 59.9710 60.1929 60.3542 60.8803 61.1975 61.2593 61.3366 61.5016 61.7236 62.2328 62.4308 62.8405 62.9734 63.2218 63.5100 63.7989 63.8622 64.0678 64.3252 64.4874 64.6881 64.9048 65.2642 65.2997 65.7273 65.8367 66.1003 66.2622 66.4530 66.6134 66.7714 67.1186 67.2420 67.6285 67.7732 67.9661 68.1042 68.6051 68.6256 68.8532 69.3122 69.5374 69.6520 70.3616 70.6669 70.8380 71.1202 71.4444 71.7182 71.8400 72.0484 72.1713 72.2338 72.5663 73.1117 73.2248 73.5406 73.6953 73.7788 73.9528 74.1729 74.4750 74.6658 74.7665 75.1383 75.2390 75.3427 75.5616 75.8112 75.8949 76.0692 76.3067 76.3922 76.5762 76.7126 76.9001 76.9471 77.2378 77.3739 77.4735 77.6146 77.6538 77.8908 78.1220 78.2202 78.3005 78.4901 78.5765 78.8062 78.9261 79.0931 79.2086 79.3363 79.3977 79.4662 79.5653 79.6522 79.8140 79.9000 80.1671 80.3505 80.4147 80.5359 80.8805 80.9431 80.9870 81.3398 81.4231 81.5352 81.6266 81.8712 81.9170 82.0488 82.2996 82.3607 82.5691 82.6197 82.6935 82.8029 82.9541 83.0959 83.2065 83.3509 83.3828 83.5361 83.8214 83.9132 83.9749 84.2824 84.3355 84.5279 84.5406 84.6446 84.7458 84.9300 85.0282 85.0682 85.2071 85.3171 85.4665 85.4899 85.5831 85.6538 85.7116 85.8782 86.0887 86.1739 86.2827 86.6085 86.6223 86.7210 86.9145 87.0797 87.1141 87.1597 87.3188 87.4985 87.5326 87.6876 87.9175 87.9603 88.1017 88.1750 88.3128 88.4032 88.4599 88.6964 88.7947 88.9095 88.9844 89.1224 89.2655 89.3130 89.4566 89.5936 89.6748 89.7598 89.8671 90.0220 90.0729 90.3297 90.4292 90.7721 90.8019 90.9869 91.1487 91.2838 91.3908 91.5227 91.6463 91.7603 91.8548 92.0891 92.2725 92.4769 92.5681 92.7330 92.8824 92.9060 93.0060 93.1490 93.2061 93.2472 93.4009 93.4683 93.5338 93.6200 93.8684 94.0098 94.0285 94.1786 94.2520 94.4434 94.5682 94.6698 94.7755 94.9824 95.0131 95.2094 95.2344 95.3405 95.6690 95.6950 95.7549 95.8780 95.9901 96.0769 96.2535 96.3021 96.4194 96.6650 96.7668 96.8970 96.9557 97.2191 97.2473 97.3186 97.3843 97.6469 97.7037 97.8309 97.9493 98.2187 98.3892 98.5465 98.6754 98.8063 98.9298 99.0254 99.0717 99.2555 99.3607 99.5570 99.6765 99.6966 100.0430 100.0924 100.2813 100.4107 100.5204 100.6156 100.6511 100.7883 100.8701 101.1990 101.5391 101.6805 101.7652 101.9307 102.0281 102.2140 102.3371 102.4763 102.7163 102.9707 103.0727 103.3290 103.4730 103.5108 103.7738 104.0491 104.1425 104.3574 104.4247 104.5862 104.7159 104.8191 104.9052 105.2175 105.2469 105.3819 105.4123 105.4420 105.6002 105.8373 106.0110 106.1857 106.2303 106.3262 106.4311 106.5777 106.6111 106.7172 107.1610 107.3148 107.4281 107.5439 107.6328 107.7977 108.0057 108.0969 108.1292 108.3722 108.4975 108.7241 108.8747 109.0591 109.2703 109.3305 109.6635 109.7880 109.9086 110.0719 110.1880 110.3275 110.4434 110.6668 110.7203 110.8134 110.9968 111.0757 111.1393 111.3158 111.4261 111.4860 111.6855 111.8945 112.0245 112.1809 112.4727 112.5826 112.7938 112.8720 113.0911 113.2906 113.5050 113.6288 113.7232 113.8434 114.0520 114.2451 114.4161 114.5940 114.6909 114.7968 114.9959 115.1784 115.4354 115.5928 115.6480 115.8105 116.0116 116.1896 116.2696 116.4203 116.4868 116.5735 116.6066 116.6739 116.9896 117.0851 117.2424 117.3372 117.3592 117.5693 117.6826 117.7571 117.8907 117.9607 118.0209 118.0874 118.3036 118.4651 118.5296 118.6506 118.7773 118.8407 118.9330 119.0433 119.2916 119.3476 119.4750 119.5760 119.8753 120.0487 120.1246 120.1940 120.3355 120.3958 120.5691 120.6673 120.8992 121.0246 121.2972 121.3894 121.5342 121.8868 121.9803 122.2489 122.4863 122.6266 122.9279 123.0771 123.3279 123.4904 123.8031 123.9513 124.0773 124.2055 124.2772 124.6287 124.7088 125.1699 125.3566 125.5196 126.0462 126.3247 126.5924 126.8137 127.1215 127.5469 127.9645 128.0679 128.4262 128.5750 128.8037 129.0252 129.1535 129.2676 129.3510 129.5683 129.7164 129.9680 130.2538 130.4574 130.5375 130.5897 130.6940 130.8818 130.9692 131.1377 131.2158 131.3177 131.3875 131.6178 131.7140 132.1721 132.3241 132.6404 132.6443 132.7837 132.7989 133.0484 133.3996 133.6364 134.0860 134.2241 134.5117 134.7299 134.9268 135.0333 135.1095 135.3757 135.4975 135.8919 136.1457 136.4341 136.6324 136.9297 137.3348 137.5783 137.8258 137.9784 138.1774 138.2760 138.4558 138.5669 138.8159 139.2858 139.5580 139.7608 140.4180 140.9423 141.0199 141.2615 141.3999 141.5165 141.8754 142.0646 142.3522 142.6337 143.3655 143.7332 144.1601 144.2948 144.5120 144.6977 144.8965 145.0858 145.3094 145.4518 145.6286 145.7142 145.8875 146.0129 146.1177 146.2480 146.3717 146.5034 146.7957 147.0310 147.0940 147.5119 147.7607 148.1990 148.3722 148.4427 148.5803 148.6758 149.1669 149.3436 149.6588 149.8575 149.9157 150.0123 150.2137 150.3273 150.6601 150.7919 151.0157 151.3317 151.5370 151.6143 151.8894 152.0187 152.3378 152.5173 152.7027 152.9060 153.3787 153.5149 153.6655 154.2345 154.6804 154.9454 155.2176 155.7780 155.8572 155.9710 156.1723 156.7515 157.1427 157.4586 157.5162 157.7662 157.9112 158.1439 158.3213 158.7673 159.3252 159.5287 159.5425 159.8330 159.9550 160.3776 160.6554 160.9889 161.5452 161.6480 162.0953 162.8178 164.1941 164.9360 166.0667 166.4444 167.3775 168.9791 169.6482 172.6802 172.9306 173.2533 173.6149 174.3115 176.4752 177.5801 178.4059 180.3648 181.4563 182.2484 185.2984 186.8153 187.4769 188.2250 188.9826 190.1046 192.1404 194.6360 194.7810 196.2927 196.6978 199.2843 201.9503 205.8167 206.8115 207.9067 618.7003 622.3180 623.5556 625.5497 631.6616 632.5075 632.9883 634.0034 634.3563 635.3233 635.9175 636.8346 637.8952 638.2694 640.7574 643.1403 644.0703 646.2856 647.7404 650.6787 652.4207 657.5414 658.2985 1200.5040 1212.5104 1215.3628</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.250819 -0.382744 -0.296279 0.146450 -0.057280 -0.141046 -0.248425 -0.268971 -0.177481 0.365974 -0.015193 -0.201610 -0.248955 0.015114 0.063397 -0.220002 -0.209841 0.210436 -0.124474 -0.134376 0.161097 -0.153801 -0.089662 -0.122739 -0.171381 -0.109841 0.093484 0.089409 0.092009 0.072163 0.086395 0.083703 0.091005 0.088072 0.082723 0.047142 0.089294 0.101723 0.096373 0.088128 0.089914 0.123044 0.089060 0.104465 0.150225 0.130437 0.126377 0.126140 0.143197 0.126248 0.125196 0.126524</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2508 8.3827 8.2963 5.8536 6.0573 6.1410 6.2484 6.2690 6.1775 5.6340 6.0152 6.2016 6.2490 5.9849 5.9366 6.2200 6.2098 5.7896 6.1245 6.1344 5.8389 6.1538 6.0897 6.1227 6.1714 6.1098 0.9065 0.9106 0.9080 0.9278 0.9136 0.9163 0.9090 0.9119 0.9173 0.9529 0.9107 0.8983 0.9036 0.9119 0.9101 0.8770 0.9109 0.8955 0.8498 0.8696 0.8736 0.8739 0.8568 0.8738 0.8748 0.8735</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">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 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2508 -0.3827 -0.2963 0.1464 -0.0573 -0.1410 -0.2484 -0.2690 -0.1775 0.3660 -0.0152 -0.2016 -0.2490 0.0151 0.0634 -0.2200 -0.2098 0.2104 -0.1245 -0.1344 0.1611 -0.1538 -0.0897 -0.1227 -0.1714 -0.1098 0.0935 0.0894 0.0920 0.0722 0.0864 0.0837 0.0910 0.0881 0.0827 0.0471 0.0893 0.1017 0.0964 0.0881 0.0899 0.1230 0.0891 0.1045 0.1502 0.1304 0.1264 0.1261 0.1432 0.1262 0.1252 0.1265</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1040 2.1189 2.1054 3.7123 3.8690 3.8348 3.9091 3.9088 3.8696 4.1990 3.7790 3.9227 3.9386 3.8733 3.6411 4.0483 3.9000 3.8729 3.9250 3.8683 3.8688 3.9999 3.8985 3.9503 4.0128 3.9294 1.0059 1.0282 1.0041 1.0081 1.0046 1.0180 1.0048 0.9999 1.0142 1.0019 1.0054 1.0019 1.0011 1.0107 1.0060 1.0109 1.0034 1.0252 1.0200 1.0020 1.0094 1.0119 0.9887 0.9995 1.0025 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1040 2.1189 2.1054 3.7123 3.8690 3.8348 3.9091 3.9088 3.8696 4.1990 3.7790 3.9227 3.9386 3.8733 3.6411 4.0483 3.9000 3.8729 3.9250 3.8683 3.8688 3.9999 3.8985 3.9503 4.0128 3.9294 1.0059 1.0282 1.0041 1.0081 1.0046 1.0180 1.0048 0.9999 1.0142 1.0019 1.0054 1.0019 1.0011 1.0107 1.0060 1.0109 1.0034 1.0252 1.0200 1.0020 1.0094 1.0119 0.9887 0.9995 1.0025 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 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="54">1.1582 0.8812 1.9511 0.9887 0.9247 0.9420 0.9063 0.9391 0.9259 0.8804 0.9762 1.0133 1.0179 1.0203 0.9946 0.9837 0.9963 0.9974 0.9911 0.9933 1.8594 1.0018 0.9679 0.9558 0.9747 0.9978 0.9887 0.9872 1.0019 0.9807 0.9197 1.0105 1.0002 1.4257 1.3363 1.4426 0.9683 1.4511 0.9722 1.3527 1.4039 0.9818 0.9750 1.4377 1.3774 1.4253 0.9727 1.4457 0.9542 1.4296 0.9732 1.4331 0.9744 0.9775</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029458595</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.869976011697</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.27199 17.65061 0.37862 -8.36919 7.66592 -0.70326 8.87478 -8.57967 0.29511</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.85148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.16429</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
