<?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="-2.045148"
                        y3="1.613802"
                        z3="-1.198859"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.730692"
                        y3="-0.5544"
                        z3="-1.676336"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.649589"
                        y3="1.10825"
                        z3="1.016336"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.286198"
                        y3="-1.06205"
                        z3="0.002461"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.147039"
                        y3="-1.079901"
                        z3="0.96259"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.314765"
                        y3="0.099722"
                        z3="-0.004569"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.649981"
                        y3="-0.739231"
                        z3="0.57013"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.353509"
                        y3="-2.038935"
                        z3="-1.145676"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.014024"
                        y3="-2.027008"
                        z3="0.846544"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.296127"
                        y3="0.302985"
                        z3="-1.050757"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.865194"
                        y3="-1.933132"
                        z3="1.517929"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.212883"
                        y3="-2.959472"
                        z3="1.351187"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.540689"
                        y3="-0.8123"
                        z3="2.458309"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.033736"
                        y3="2.015294"
                        z3="-2.115866"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.22365"
                        y3="2.418277"
                        z3="-1.396176"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.86126"
                        y3="1.531416"
                        z3="-0.533448"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.763379"
                        y3="3.68273"
                        z3="-1.596514"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.028178"
                        y3="1.91808"
                        z3="0.108185"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.933171"
                        y3="4.057811"
                        z3="-0.953201"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.574247"
                        y3="3.176677"
                        z3="-0.100022"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.087119"
                        y3="-0.135704"
                        z3="0.678964"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.191163"
                        y3="-0.598428"
                        z3="-0.626738"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.472149"
                        y3="-0.946609"
                        z3="1.741588"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.670367"
                        y3="-1.881377"
                        z3="-0.854446"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.95748"
                        y3="-2.21884"
                        z3="1.495704"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.054501"
                        y3="-2.698129"
                        z3="0.196441"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.40413"
                        y3="-0.810036"
                        z3="1.982832"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.679459"
                        y3="1.019968"
                        z3="0.436577"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.591837"
                        y3="-0.035954"
                        z3="1.401994"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.135295"
                        y3="-1.645074"
                        z3="0.937828"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.296942"
                        y3="-0.300014"
                        z3="-0.191211"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.98537"
                        y3="-1.640469"
                        z3="-1.941325"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.806077"
                        y3="-2.972402"
                        z3="-0.805327"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.387046"
                        y3="-2.269891"
                        z3="-1.582078"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.140839"
                        y3="-2.866631"
                        z3="0.17308"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.093777"
                        y3="-3.767872"
                        z3="0.688663"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.494911"
                        y3="-3.397831"
                        z3="2.311974"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.119462"
                        y3="-2.511499"
                        z3="0.937834"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.401186"
                        y3="-1.185848"
                        z3="3.476145"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.305188"
                        y3="-0.038186"
                        z3="2.485296"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.400108"
                        y3="-0.333281"
                        z3="2.177124"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.438116"
                        y3="2.867078"
                        z3="-2.664501"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.827354"
                        y3="1.218716"
                        z3="-2.832819"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.460406"
                        y3="0.537949"
                        z3="-0.367634"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.264257"
                        y3="4.382949"
                        z3="-2.254897"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.345995"
                        y3="5.044855"
                        z3="-1.113352"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.484477"
                        y3="3.456404"
                        z3="0.413371"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.907118"
                        y3="0.024258"
                        z3="-1.463987"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.388734"
                        y3="-0.569785"
                        z3="2.752661"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.744117"
                        y3="-2.238835"
                        z3="-1.873076"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.254193"
                        y3="-2.842538"
                        z3="2.328552"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.425796"
                        y3="-3.695742"
                        z3="0.006446"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" 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:-2.0451,1.6138,-1.1989;-1.7307,-.5544,-1.6763;2.6496,1.1082,1.0163;-4.2862,-1.062,.0025;-3.147,-1.0799,.9626;-3.3148,.0997,-.0046;-5.65,-.7392,.5701;-4.3535,-2.0389,-1.1457;-2.014,-2.027,.8465;-2.2961,.303,-1.0508;-.8652,-1.9331,1.5179;.2129,-2.9595,1.3512;-.5407,-.8123,2.4583;-1.0337,2.0153,-2.1159;.2236,2.4183,-1.3962;.8613,1.5314,-.5334;.7634,3.6827,-1.5965;2.0282,1.9181,.1082;1.9332,4.0578,-.9532;2.5742,3.1767,-.1;3.0871,-.1357,.679;3.1912,-.5984,-.6267;3.4721,-.9466,1.7416;3.6704,-1.8814,-.8544;3.9575,-2.2188,1.4957;4.0545,-2.6981,.1964;-3.4041,-.81,1.9828;-3.6795,1.02,.4366;-5.5918,-.036,1.402;-6.1353,-1.6451,.9378;-6.2969,-.3,-.1912;-4.9854,-1.6405,-1.9413;-4.8061,-2.9724,-.8053;-3.387,-2.2699,-1.5821;-2.1408,-2.8666,.1731;-.0938,-3.7679,.6887;.4949,-3.3978,2.312;1.1195,-2.5115,.9378;-.4012,-1.1858,3.4761;-1.3052,-.0382,2.4853;.4001,-.3333,2.1771;-1.4381,2.8671,-2.6645;-.8274,1.2187,-2.8328;.4604,.5379,-.3676;.2643,4.3829,-2.2549;2.346,5.0449,-1.1134;3.4845,3.4564,.4134;2.9071,.0243,-1.464;3.3887,-.5698,2.7527;3.7441,-2.2388,-1.8731;4.2542,-2.8425,2.3286;4.4258,-3.6957,.0064;</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">2344.5515410747 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">5.625e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.582 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">0.589 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.185 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="-2.04514826"
                                 y3="1.61380159"
                                 z3="-1.19885896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.73069194"
                                 y3="-0.5543999"
                                 z3="-1.67633649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.64958883"
                                 y3="1.10824987"
                                 z3="1.01633615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.28619834"
                                 y3="-1.06205043"
                                 z3="0.0024607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.14703919"
                                 y3="-1.07990137"
                                 z3="0.96258965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.31476498"
                                 y3="0.09972211"
                                 z3="-0.00456944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.64998096"
                                 y3="-0.73923118"
                                 z3="0.57012971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.35350913"
                                 y3="-2.03893486"
                                 z3="-1.1456758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.01402445"
                                 y3="-2.02700763"
                                 z3="0.84654433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.29612669"
                                 y3="0.30298523"
                                 z3="-1.0507573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.86519375"
                                 y3="-1.93313176"
                                 z3="1.51792901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.21288315"
                                 y3="-2.95947152"
                                 z3="1.35118714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.54068864"
                                 y3="-0.8122999"
                                 z3="2.45830929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.03373588"
                                 y3="2.01529385"
                                 z3="-2.11586623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.22365034"
                                 y3="2.41827742"
                                 z3="-1.39617566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.86126006"
                                 y3="1.53141585"
                                 z3="-0.53344804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.76337903"
                                 y3="3.68272959"
                                 z3="-1.59651431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.028178"
                                 y3="1.91808002"
                                 z3="0.10818538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.93317124"
                                 y3="4.05781135"
                                 z3="-0.95320066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.57424683"
                                 y3="3.1766771"
                                 z3="-0.1000215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.08711904"
                                 y3="-0.13570374"
                                 z3="0.67896394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.19116277"
                                 y3="-0.59842842"
                                 z3="-0.62673779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.47214937"
                                 y3="-0.94660887"
                                 z3="1.74158798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.67036738"
                                 y3="-1.88137706"
                                 z3="-0.85444581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.9574801"
                                 y3="-2.21884001"
                                 z3="1.49570413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.05450131"
                                 y3="-2.69812931"
                                 z3="0.19644082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.40413002"
                                 y3="-0.81003634"
                                 z3="1.98283179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.67945935"
                                 y3="1.01996792"
                                 z3="0.43657746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.59183683"
                                 y3="-0.035954"
                                 z3="1.40199375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.13529533"
                                 y3="-1.6450741"
                                 z3="0.93782812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.29694205"
                                 y3="-0.30001428"
                                 z3="-0.19121086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.98537003"
                                 y3="-1.64046902"
                                 z3="-1.94132539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.80607749"
                                 y3="-2.97240195"
                                 z3="-0.80532716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.3870458"
                                 y3="-2.26989113"
                                 z3="-1.58207826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.14083895"
                                 y3="-2.86663114"
                                 z3="0.17307991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.09377659"
                                 y3="-3.76787155"
                                 z3="0.68866277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.49491146"
                                 y3="-3.39783142"
                                 z3="2.31197436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.11946169"
                                 y3="-2.51149907"
                                 z3="0.9378336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.40118636"
                                 y3="-1.18584796"
                                 z3="3.47614491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.30518819"
                                 y3="-0.03818634"
                                 z3="2.48529552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.40010804"
                                 y3="-0.33328061"
                                 z3="2.17712366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.43811601"
                                 y3="2.86707788"
                                 z3="-2.66450057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.82735352"
                                 y3="1.21871617"
                                 z3="-2.83281918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.46040625"
                                 y3="0.53794949"
                                 z3="-0.3676342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.26425686"
                                 y3="4.38294879"
                                 z3="-2.25489694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.34599495"
                                 y3="5.04485512"
                                 z3="-1.11335157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.48447699"
                                 y3="3.45640367"
                                 z3="0.41337125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.90711781"
                                 y3="0.02425829"
                                 z3="-1.46398727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.38873442"
                                 y3="-0.56978516"
                                 z3="2.75266149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.74411704"
                                 y3="-2.23883539"
                                 z3="-1.87307648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.25419272"
                                 y3="-2.84253751"
                                 z3="2.32855207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.42579573"
                                 y3="-3.69574233"
                                 z3="0.00644569">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" 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:-2.0451,1.6138,-1.1989;-1.7307,-.5544,-1.6763;2.6496,1.1082,1.0163;-4.2862,-1.0621,.0025;-3.147,-1.0799,.9626;-3.3148,.0997,-.0046;-5.65,-.7392,.5701;-4.3535,-2.0389,-1.1457;-2.014,-2.027,.8465;-2.2961,.303,-1.0508;-.8652,-1.9331,1.5179;.2129,-2.9595,1.3512;-.5407,-.8123,2.4583;-1.0337,2.0153,-2.1159;.2237,2.4183,-1.3962;.8613,1.5314,-.5334;.7634,3.6827,-1.5965;2.0282,1.9181,.1082;1.9332,4.0578,-.9532;2.5742,3.1767,-.1;3.0871,-.1357,.679;3.1912,-.5984,-.6267;3.4721,-.9466,1.7416;3.6704,-1.8814,-.8544;3.9575,-2.2188,1.4957;4.0545,-2.6981,.1964;-3.4041,-.81,1.9828;-3.6795,1.02,.4366;-5.5918,-.036,1.402;-6.1353,-1.6451,.9378;-6.2969,-.3,-.1912;-4.9854,-1.6405,-1.9413;-4.8061,-2.9724,-.8053;-3.387,-2.2699,-1.5821;-2.1408,-2.8666,.1731;-.0938,-3.7679,.6887;.4949,-3.3978,2.312;1.1195,-2.5115,.9378;-.4012,-1.1858,3.4761;-1.3052,-.0382,2.4853;.4001,-.3333,2.1771;-1.4381,2.8671,-2.6645;-.8274,1.2187,-2.8328;.4604,.5379,-.3676;.2643,4.3829,-2.2549;2.346,5.0449,-1.1134;3.4845,3.4564,.4134;2.9071,.0243,-1.464;3.3887,-.5698,2.7527;3.7441,-2.2388,-1.8731;4.2542,-2.8425,2.3286;4.4258,-3.6957,.0064;</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="-2.045148"
                        y3="1.613802"
                        z3="-1.198859"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.730692"
                        y3="-0.5544"
                        z3="-1.676336"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.649589"
                        y3="1.10825"
                        z3="1.016336"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.286198"
                        y3="-1.06205"
                        z3="0.002461"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.147039"
                        y3="-1.079901"
                        z3="0.96259"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.314765"
                        y3="0.099722"
                        z3="-0.004569"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.649981"
                        y3="-0.739231"
                        z3="0.57013"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.353509"
                        y3="-2.038935"
                        z3="-1.145676"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.014024"
                        y3="-2.027008"
                        z3="0.846544"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.296127"
                        y3="0.302985"
                        z3="-1.050757"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.865194"
                        y3="-1.933132"
                        z3="1.517929"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.212883"
                        y3="-2.959472"
                        z3="1.351187"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.540689"
                        y3="-0.8123"
                        z3="2.458309"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.033736"
                        y3="2.015294"
                        z3="-2.115866"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.22365"
                        y3="2.418277"
                        z3="-1.396176"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.86126"
                        y3="1.531416"
                        z3="-0.533448"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.763379"
                        y3="3.68273"
                        z3="-1.596514"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.028178"
                        y3="1.91808"
                        z3="0.108185"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.933171"
                        y3="4.057811"
                        z3="-0.953201"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.574247"
                        y3="3.176677"
                        z3="-0.100022"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.087119"
                        y3="-0.135704"
                        z3="0.678964"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.191163"
                        y3="-0.598428"
                        z3="-0.626738"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.472149"
                        y3="-0.946609"
                        z3="1.741588"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.670367"
                        y3="-1.881377"
                        z3="-0.854446"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.95748"
                        y3="-2.21884"
                        z3="1.495704"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.054501"
                        y3="-2.698129"
                        z3="0.196441"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.40413"
                        y3="-0.810036"
                        z3="1.982832"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.679459"
                        y3="1.019968"
                        z3="0.436577"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.591837"
                        y3="-0.035954"
                        z3="1.401994"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.135295"
                        y3="-1.645074"
                        z3="0.937828"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.296942"
                        y3="-0.300014"
                        z3="-0.191211"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.98537"
                        y3="-1.640469"
                        z3="-1.941325"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.806077"
                        y3="-2.972402"
                        z3="-0.805327"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.387046"
                        y3="-2.269891"
                        z3="-1.582078"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.140839"
                        y3="-2.866631"
                        z3="0.17308"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.093777"
                        y3="-3.767872"
                        z3="0.688663"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.494911"
                        y3="-3.397831"
                        z3="2.311974"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.119462"
                        y3="-2.511499"
                        z3="0.937834"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.401186"
                        y3="-1.185848"
                        z3="3.476145"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.305188"
                        y3="-0.038186"
                        z3="2.485296"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.400108"
                        y3="-0.333281"
                        z3="2.177124"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.438116"
                        y3="2.867078"
                        z3="-2.664501"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.827354"
                        y3="1.218716"
                        z3="-2.832819"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.460406"
                        y3="0.537949"
                        z3="-0.367634"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.264257"
                        y3="4.382949"
                        z3="-2.254897"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.345995"
                        y3="5.044855"
                        z3="-1.113352"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.484477"
                        y3="3.456404"
                        z3="0.413371"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.907118"
                        y3="0.024258"
                        z3="-1.463987"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.388734"
                        y3="-0.569785"
                        z3="2.752661"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.744117"
                        y3="-2.238835"
                        z3="-1.873076"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.254193"
                        y3="-2.842538"
                        z3="2.328552"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.425796"
                        y3="-3.695742"
                        z3="0.006446"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" 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">2344.55154107</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3462.39550362</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6178.01579527</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2715.62029164</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.69638238</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85241984</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448536</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000104485914</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000104485914</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000208971828</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.235433781210</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.1790 17.3481 17.4552 17.5230 17.7575 17.9362 18.1490 18.3348 18.4642 18.4992 18.7085 18.7911 19.0679 19.1581 19.2495 19.3970 19.6265 19.7007 19.8909 20.0813 20.2278 20.3366 20.4690 20.5903 20.7769 20.8988 20.9660 20.9947 21.1501 21.2435 21.3477 21.5211 21.7086 21.7609 21.8818 21.9470 22.0555 22.3030 22.3849 22.4379 22.6629 22.8629 22.9132 23.2062 23.2916 23.3573 23.6547 23.6911 23.7545 23.8372 24.0314 24.2040 24.2690 24.3986 24.6061 24.8328 24.8991 24.9282 25.1932 25.3783 25.4540 25.5701 25.7116 25.8610 26.0606 26.2234 26.2732 26.3693 26.4494 26.6151 26.8676 27.0397 27.1575 27.3892 27.5038 27.6643 27.9144 28.0287 28.1604 28.2508 28.3503 28.3838 28.5225 28.6411 28.7800 28.9566 29.0515 29.1404 29.3555 29.4452 29.4570 29.6470 29.7076 29.9426 29.9890 30.0120 30.2026 30.3125 30.4540 30.5714 30.7260 30.8410 30.9596 31.0750 31.1909 31.2361 31.3900 31.4768 31.6738 31.8415 31.9974 32.1158 32.1846 32.2630 32.3584 32.5813 32.6321 32.8293 32.9396 33.1260 33.2056 33.2737 33.4726 33.6867 33.8144 33.9067 33.9647 34.0356 34.2149 34.2994 34.3836 34.7107 34.8798 35.0059 35.1459 35.3418 35.3913 35.5153 35.7499 35.9440 36.0273 36.1798 36.2926 36.3918 36.5973 36.6985 36.7331 36.8500 37.0601 37.2504 37.4197 37.4632 37.5555 37.6229 37.6921 37.7900 37.8546 37.9734 38.1429 38.3599 38.4183 38.5800 38.6513 38.7570 39.0711 39.1964 39.2496 39.4308 39.4798 39.5890 39.6817 39.8875 39.9787 40.0261 40.3091 40.3476 40.5600 40.6917 40.7501 40.8538 40.9249 41.1798 41.2154 41.2363 41.4509 41.4909 41.7585 41.8976 41.9852 42.2279 42.3131 42.3757 42.5824 42.6897 42.7260 42.8483 43.0066 43.0637 43.1704 43.3979 43.4964 43.5727 43.6147 43.7646 44.0334 44.0955 44.2219 44.4175 44.6004 44.7465 44.7994 44.8940 45.0134 45.0995 45.2000 45.3207 45.5196 45.7176 45.8131 45.9648 46.0371 46.2407 46.3906 46.6326 46.8132 46.9145 47.0770 47.2316 47.3259 47.4225 47.5649 47.7297 47.7903 47.9484 48.1374 48.2538 48.4584 48.5854 48.9752 49.0076 49.1885 49.4365 49.5886 49.6172 49.7131 49.8883 50.0669 50.2734 50.5621 50.7702 50.8640 51.0373 51.4097 51.7668 51.9053 51.9508 52.3225 52.3978 52.4974 52.7430 53.0272 53.1840 53.2744 53.7902 53.8664 53.9661 54.1456 54.5789 54.6009 54.9910 55.2644 55.6004 55.9537 56.1384 56.3021 56.3430 56.8897 57.1838 57.2682 57.3837 57.4694 57.6868 58.0130 58.1895 58.4662 58.5828 58.8174 58.8843 59.1926 59.2597 59.4396 59.9188 60.0133 60.2126 60.3182 60.7437 60.7982 61.4793 61.6558 61.9017 62.1317 62.3212 62.4270 62.8835 63.2355 63.3202 63.7247 63.8639 64.0539 64.2648 64.4051 64.5030 64.8344 65.0636 65.2625 65.3630 65.8121 66.0546 66.0951 66.2544 66.6128 66.6960 66.9467 67.1062 67.4848 67.6389 67.7435 67.9672 68.1015 68.2213 68.4718 69.0384 69.0988 69.3921 69.8876 70.2446 70.7061 70.8528 71.0764 71.2844 71.7179 71.8395 71.9853 72.1285 72.2389 72.7335 72.8682 73.1752 73.3914 73.5935 73.9842 74.0502 74.2567 74.4786 74.5771 74.7449 74.9756 75.1118 75.2670 75.4224 75.6091 75.8567 76.0731 76.2795 76.4909 76.6065 76.6543 76.8469 76.9983 77.2229 77.4311 77.5795 77.7442 77.9165 78.0061 78.2320 78.3484 78.4771 78.5926 78.6485 78.8074 78.9634 79.1518 79.3023 79.3904 79.4614 79.5140 79.6229 79.8231 79.8827 80.0369 80.1341 80.2680 80.5111 80.6655 80.8274 80.8697 81.0693 81.2842 81.3753 81.4090 81.7080 81.7193 81.9708 82.0954 82.3030 82.3531 82.4208 82.5816 82.6366 82.9151 83.0443 83.0901 83.1633 83.4328 83.5549 83.7197 83.7596 83.9187 84.0923 84.1282 84.2047 84.3323 84.5014 84.5976 84.7591 84.7901 84.9236 85.0176 85.2603 85.3564 85.4511 85.6149 85.7172 85.7456 85.8286 85.9207 86.0727 86.2326 86.2989 86.4226 86.5639 86.6226 86.7934 86.9365 87.0691 87.1241 87.2872 87.4229 87.4796 87.6476 87.7033 87.8687 87.9839 88.0919 88.1608 88.3248 88.4484 88.5597 88.7076 88.7951 88.8698 89.0447 89.1589 89.2056 89.3305 89.4722 89.5522 89.6703 89.7261 89.9562 90.0764 90.3420 90.4581 90.5059 90.6287 90.9446 90.9656 91.1354 91.2272 91.4391 91.5189 91.8603 91.9434 92.0410 92.1297 92.4287 92.5440 92.6344 92.7178 92.8509 92.9159 93.0649 93.1771 93.2500 93.2947 93.5107 93.5837 93.6751 93.8008 93.8566 93.9551 94.0284 94.2781 94.4217 94.6248 94.7075 94.7822 94.9402 95.0301 95.1362 95.2412 95.3518 95.5386 95.6460 95.7058 95.7932 96.0759 96.1578 96.1971 96.2975 96.3383 96.4805 96.6984 96.8227 96.9699 97.0276 97.2699 97.4306 97.5612 97.6717 97.8286 97.8745 97.9596 98.0935 98.2163 98.3829 98.5264 98.5971 98.7600 98.9485 99.0572 99.3274 99.5326 99.6438 99.6734 99.7462 99.8687 100.1410 100.2995 100.4437 100.4888 100.7070 100.7686 100.9894 101.0432 101.1389 101.4160 101.5816 101.6827 101.8488 102.0851 102.2112 102.3704 102.6914 102.7577 102.8192 103.0503 103.1239 103.3436 103.5631 103.7131 103.8557 104.0098 104.1825 104.3610 104.4949 104.5336 104.7143 104.8805 104.9685 105.2126 105.3559 105.5205 105.6277 105.7368 105.7739 105.9393 106.0201 106.1100 106.2246 106.3353 106.4831 106.6639 106.8572 107.2378 107.2970 107.5523 107.5984 107.8252 107.8766 108.0203 108.2810 108.4047 108.4368 108.9344 108.9877 109.1061 109.2887 109.3749 109.6050 109.7091 109.7540 109.7685 110.1258 110.1885 110.3144 110.4897 110.7062 110.7292 110.9135 110.9588 110.9743 111.1573 111.3562 111.3968 111.6459 111.7653 112.0099 112.1972 112.2722 112.5641 112.6192 112.8106 113.0430 113.1905 113.2828 113.5440 113.6823 113.7480 114.0522 114.0878 114.3129 114.4324 114.6261 114.7878 114.8970 114.9980 115.1461 115.3590 115.4511 115.6039 115.7088 115.9513 116.1067 116.1792 116.2305 116.2984 116.4792 116.6420 116.7158 116.7955 116.9692 117.2376 117.3115 117.4467 117.5299 117.7189 117.8938 117.9239 117.9904 118.1241 118.2596 118.3384 118.4853 118.6018 118.6602 118.7612 118.8303 118.9650 119.1644 119.2625 119.3824 119.5436 119.8794 119.9571 120.0786 120.1993 120.3719 120.4726 120.5106 120.6897 120.8418 121.0247 121.1322 121.2768 121.4649 121.7287 121.8324 122.0398 122.2288 122.5411 122.7152 122.8089 122.8699 123.1507 123.5359 123.6413 123.9149 124.1910 124.4173 124.5667 125.2744 125.4613 125.6041 125.7680 125.9601 126.2568 126.4718 126.7738 126.8838 127.0818 127.3800 127.6625 127.7938 128.5223 128.6534 128.8301 129.0913 129.2109 129.4092 129.4893 129.7188 129.7952 129.9515 130.0519 130.2437 130.4984 130.5922 130.8246 130.8685 130.9405 131.0309 131.2365 131.4928 131.5373 131.6024 131.8882 132.2277 132.3679 132.6420 132.7331 132.9872 133.1039 133.2227 133.6267 133.7060 134.0871 134.5560 134.6414 134.7463 134.9675 135.0941 135.3320 135.4911 135.7739 136.0891 136.3699 136.4509 136.8683 137.0014 137.4135 137.5943 137.8135 138.2798 138.3503 138.4860 138.6337 138.7743 139.0426 139.0796 139.4857 140.1657 140.5663 140.7045 140.9062 141.0582 141.4236 141.5962 141.8699 142.1902 142.4950 142.6280 143.4544 143.9703 144.1078 144.3524 144.5589 144.7717 144.8656 145.0817 145.2905 145.4078 145.5004 145.7473 145.8677 146.2097 146.2767 146.3965 146.5984 146.7382 147.1123 147.1766 147.3513 147.7571 147.7907 148.0644 148.2753 148.4126 148.7485 148.7837 149.1686 149.2934 149.4331 149.6249 150.0175 150.2028 150.3648 150.4763 150.7153 150.8758 151.0490 151.1618 151.2245 151.4510 151.7283 151.8766 152.3748 152.7552 152.8997 153.0216 153.3640 153.5939 153.9763 154.3918 154.6838 154.8773 155.2348 155.3578 155.4738 155.8100 156.7183 156.9796 157.1677 157.4501 157.5468 157.6778 158.0544 158.1549 158.4938 158.9558 159.3132 159.4245 159.5308 159.8270 160.3729 160.5559 160.7070 161.0589 161.2646 161.9891 162.1014 163.3846 164.3542 164.5703 164.7618 166.3370 167.2141 169.3412 170.5424 170.9032 172.8484 173.4109 173.6921 175.1578 176.5358 178.4842 179.4108 180.4936 181.6991 183.3752 185.3811 186.2319 186.9884 188.1501 189.5636 190.0095 191.9979 193.2302 194.8697 195.9807 196.8935 199.3211 202.2744 205.1302 207.2937 207.6047 618.9113 621.9365 623.3208 626.0877 631.6550 632.4759 633.3123 634.1548 634.6565 635.6244 636.2504 636.8931 637.2539 637.9891 640.9744 642.3166 643.8494 645.7179 647.8266 650.9598 651.9639 657.4619 658.4868 1202.3303 1210.9740 1217.3785</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">-0.269286 -0.389466 -0.302350 0.139877 -0.069708 -0.088476 -0.239850 -0.286151 -0.127820 0.335292 -0.035892 -0.174125 -0.253271 0.060519 -0.018627 -0.192630 -0.170865 0.256991 -0.090261 -0.189024 0.267740 -0.173270 -0.236869 -0.108596 -0.084622 -0.155033 0.089478 0.080263 0.071297 0.088335 0.089694 0.085226 0.090792 0.103925 0.083359 0.078328 0.081518 0.050498 0.098487 0.086679 0.070963 0.090317 0.113477 0.160379 0.107901 0.125447 0.125227 0.131770 0.123275 0.125133 0.121428 0.122574</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">8.2693 8.3895 8.3023 5.8601 6.0697 6.0885 6.2398 6.2862 6.1278 5.6647 6.0359 6.1741 6.2533 5.9395 6.0186 6.1926 6.1709 5.7430 6.0903 6.1890 5.7323 6.1733 6.2369 6.1086 6.0846 6.1550 0.9105 0.9197 0.9287 0.9117 0.9103 0.9148 0.9092 0.8961 0.9166 0.9217 0.9185 0.9495 0.9015 0.9133 0.9290 0.9097 0.8865 0.8396 0.8921 0.8746 0.8748 0.8682 0.8767 0.8749 0.8786 0.8774</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">-0.2693 -0.3895 -0.3023 0.1399 -0.0697 -0.0885 -0.2398 -0.2862 -0.1278 0.3353 -0.0359 -0.1741 -0.2533 0.0605 -0.0186 -0.1926 -0.1709 0.2570 -0.0903 -0.1890 0.2677 -0.1733 -0.2369 -0.1086 -0.0846 -0.1550 0.0895 0.0803 0.0713 0.0883 0.0897 0.0852 0.0908 0.1039 0.0834 0.0783 0.0815 0.0505 0.0985 0.0867 0.0710 0.0903 0.1135 0.1604 0.1079 0.1254 0.1252 0.1318 0.1233 0.1251 0.1214 0.1226</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1257 2.0880 2.0904 3.7472 3.8788 3.8608 3.8963 3.9127 3.8571 4.1734 3.7553 3.9521 3.9480 3.8741 3.8523 3.9586 3.9946 3.7483 3.9562 4.0715 3.7695 3.9250 3.9647 3.9523 3.9033 3.9515 1.0030 1.0325 1.0073 1.0045 1.0053 1.0040 0.9980 1.0213 1.0146 1.0176 1.0004 1.0055 1.0014 1.0111 1.0061 1.0001 1.0169 0.9883 1.0129 0.9997 1.0118 1.0062 1.0170 1.0006 1.0006 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1257 2.0880 2.0904 3.7472 3.8788 3.8608 3.8963 3.9127 3.8571 4.1734 3.7553 3.9521 3.9480 3.8741 3.8523 3.9586 3.9946 3.7483 3.9562 4.0715 3.7695 3.9250 3.9647 3.9523 3.9033 3.9515 1.0030 1.0325 1.0073 1.0045 1.0053 1.0040 0.9980 1.0213 1.0146 1.0176 1.0004 1.0055 1.0014 1.0111 1.0061 1.0001 1.0169 0.9883 1.0129 0.9997 1.0118 1.0062 1.0170 1.0006 1.0006 1.0020</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">1.1444 0.8878 1.8874 0.9076 0.9893 0.9531 0.9093 0.9353 0.9295 0.8715 0.9788 1.0153 1.0150 1.0269 0.9834 0.9942 0.9955 0.9876 0.9933 0.9973 1.8436 0.9875 0.9750 0.9504 1.0022 0.9913 0.9779 0.9911 1.0075 0.9841 0.9344 0.9849 0.9941 1.4281 1.4110 1.3661 0.9253 1.4582 0.9629 1.4390 1.4466 0.9765 0.9697 1.3656 1.3565 1.4311 0.9641 1.4415 0.9889 1.4428 0.9730 1.4067 0.9863 0.9830</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">-0.028700613</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.872663161613</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.80804 15.62713 -0.18091 -13.41623 13.80030 0.38407 5.45001 -5.42719 0.02281</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.42515</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.08066</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
