<?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="-1.895591"
                        y3="0.105648"
                        z3="-1.229464"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.985785"
                        y3="2.054764"
                        z3="-1.221135"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.079221"
                        y3="0.621361"
                        z3="0.858674"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.372363"
                        y3="-1.135445"
                        z3="0.039445"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.520815"
                        y3="-0.688826"
                        z3="1.179854"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.868238"
                        y3="0.294259"
                        z3="0.065686"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.854506"
                        y3="-1.286659"
                        z3="0.297663"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.852199"
                        y3="-2.144474"
                        z3="-0.955536"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.162791"
                        y3="-1.233766"
                        z3="1.431989"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.886659"
                        y3="0.912755"
                        z3="-0.851288"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.160111"
                        y3="-0.573673"
                        z3="2.011729"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.130567"
                        y3="-1.25795"
                        z3="2.344662"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.228484"
                        y3="0.875486"
                        z3="2.382204"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.869971"
                        y3="0.66076"
                        z3="-2.053236"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.164057"
                        y3="1.383386"
                        z3="-1.235806"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.163658"
                        y3="0.65281"
                        z3="-0.603615"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.117964"
                        y3="2.764168"
                        z3="-1.077298"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.115088"
                        y3="1.301513"
                        z3="0.171654"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.068654"
                        y3="3.401515"
                        z3="-0.295215"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.072936"
                        y3="2.6790"
                        z3="0.328976"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.718413"
                        y3="-0.433586"
                        z3="0.275478"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.994253"
                        y3="-1.532088"
                        z3="1.076756"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.135452"
                        y3="-0.406566"
                        z3="-1.049605"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.693924"
                        y3="-2.606176"
                        z3="0.548968"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.826189"
                        y3="-1.491704"
                        z3="-1.566127"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.108925"
                        y3="-2.594602"
                        z3="-0.773796"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.069763"
                        y3="-0.466496"
                        z3="2.092586"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.619953"
                        y3="1.027752"
                        z3="0.33377"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.429391"
                        y3="-1.149334"
                        z3="-0.619961"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.218034"
                        y3="-0.561613"
                        z3="1.026957"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.07765"
                        y3="-2.282766"
                        z3="0.684857"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.301462"
                        y3="-1.983251"
                        z3="-1.936903"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.130514"
                        y3="-3.149343"
                        z3="-0.631504"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.773789"
                        y3="-2.123289"
                        z3="-1.076155"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.011444"
                        y3="-2.279879"
                        z3="1.182596"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.270924"
                        y3="-1.308336"
                        z3="3.427825"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.985477"
                        y3="-0.707261"
                        z3="1.949979"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.170871"
                        y3="-2.274778"
                        z3="1.955696"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.205736"
                        y3="1.317685"
                        z3="2.199595"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.493352"
                        y3="1.447684"
                        z3="1.809387"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.98406"
                        y3="1.02124"
                        z3="3.437276"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.296688"
                        y3="1.316702"
                        z3="-2.813338"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.42493"
                        y3="-0.197615"
                        z3="-2.555864"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.193364"
                        y3="-0.425345"
                        z3="-0.711324"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.66781"
                        y3="3.334168"
                        z3="-1.552911"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.031681"
                        y3="4.475765"
                        z3="-0.172423"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.820161"
                        y3="3.171263"
                        z3="0.937211"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.664806"
                        y3="-1.535853"
                        z3="2.107521"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.927693"
                        y3="0.453889"
                        z3="-1.67229"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.908872"
                        y3="-3.45989"
                        z3="1.177907"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.152885"
                        y3="-1.467952"
                        z3="-2.597358"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.650954"
                        y3="-3.435975"
                        z3="-1.183553"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.8956,.1056,-1.2295;-2.9858,2.0548,-1.2211;3.0792,.6214,.8587;-4.3724,-1.1354,.0394;-3.5208,-.6888,1.1799;-3.8682,.2943,.0657;-5.8545,-1.2867,.2977;-3.8522,-2.1445,-.9555;-2.1628,-1.2338,1.432;-2.8867,.9128,-.8513;-1.1601,-.5737,2.0117;.1306,-1.2579,2.3447;-1.2285,.8755,2.3822;-.87,.6608,-2.0532;.1641,1.3834,-1.2358;1.1637,.6528,-.6036;.118,2.7642,-1.0773;2.1151,1.3015,.1717;1.0687,3.4015,-.2952;2.0729,2.679,.329;3.7184,-.4336,.2755;3.9943,-1.5321,1.0768;4.1355,-.4066,-1.0496;4.6939,-2.6062,.549;4.8262,-1.4917,-1.5661;5.1089,-2.5946,-.7738;-4.0698,-.4665,2.0926;-4.62,1.0278,.3338;-6.4294,-1.1493,-.62;-6.218,-.5616,1.027;-6.0777,-2.2828,.6849;-4.3015,-1.9833,-1.9369;-4.1305,-3.1493,-.6315;-2.7738,-2.1233,-1.0762;-2.0114,-2.2799,1.1826;.2709,-1.3083,3.4278;.9855,-.7073,1.95;.1709,-2.2748,1.9557;-2.2057,1.3177,2.1996;-.4934,1.4477,1.8094;-.9841,1.0212,3.4373;-1.2967,1.3167,-2.8133;-.4249,-.1976,-2.5559;1.1934,-.4253,-.7113;-.6678,3.3342,-1.5529;1.0317,4.4758,-.1724;2.8202,3.1713,.9372;3.6648,-1.5359,2.1075;3.9277,.4539,-1.6723;4.9089,-3.4599,1.1779;5.1529,-1.468,-2.5974;5.651,-3.436,-1.1836;</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">2345.5835183255 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.500e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.544 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">0.538 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.095 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="-1.89559082"
                                 y3="0.10564755"
                                 z3="-1.22946414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.9857851"
                                 y3="2.05476418"
                                 z3="-1.22113544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.0792215"
                                 y3="0.62136088"
                                 z3="0.85867384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.37236263"
                                 y3="-1.13544529"
                                 z3="0.03944517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.52081477"
                                 y3="-0.68882629"
                                 z3="1.17985439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.86823789"
                                 y3="0.29425874"
                                 z3="0.0656861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.85450575"
                                 y3="-1.28665864"
                                 z3="0.2976633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.85219889"
                                 y3="-2.14447406"
                                 z3="-0.95553619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.16279057"
                                 y3="-1.23376629"
                                 z3="1.43198885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.88665866"
                                 y3="0.9127554"
                                 z3="-0.85128839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.16011134"
                                 y3="-0.57367345"
                                 z3="2.0117294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.13056716"
                                 y3="-1.25795027"
                                 z3="2.34466222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.22848416"
                                 y3="0.87548618"
                                 z3="2.38220369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.86997111"
                                 y3="0.66075954"
                                 z3="-2.05323608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.16405662"
                                 y3="1.38338627"
                                 z3="-1.23580634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.1636577"
                                 y3="0.65281006"
                                 z3="-0.60361535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.11796409"
                                 y3="2.76416833"
                                 z3="-1.07729807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.1150882"
                                 y3="1.30151319"
                                 z3="0.17165378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.06865426"
                                 y3="3.40151455"
                                 z3="-0.29521476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.07293563"
                                 y3="2.67900043"
                                 z3="0.32897644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.71841327"
                                 y3="-0.43358637"
                                 z3="0.27547781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.99425349"
                                 y3="-1.5320878"
                                 z3="1.07675578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.13545173"
                                 y3="-0.40656596"
                                 z3="-1.04960545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.69392415"
                                 y3="-2.60617606"
                                 z3="0.54896793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.8261886"
                                 y3="-1.49170372"
                                 z3="-1.56612671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.10892459"
                                 y3="-2.59460244"
                                 z3="-0.77379562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.06976285"
                                 y3="-0.46649641"
                                 z3="2.09258629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.61995349"
                                 y3="1.02775211"
                                 z3="0.33376958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.42939094"
                                 y3="-1.14933354"
                                 z3="-0.61996093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.21803365"
                                 y3="-0.56161309"
                                 z3="1.02695727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.07764993"
                                 y3="-2.28276594"
                                 z3="0.68485708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.30146189"
                                 y3="-1.98325103"
                                 z3="-1.93690311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.13051378"
                                 y3="-3.149343"
                                 z3="-0.63150393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.77378929"
                                 y3="-2.12328935"
                                 z3="-1.07615539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.01144413"
                                 y3="-2.27987938"
                                 z3="1.18259582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.27092411"
                                 y3="-1.308336"
                                 z3="3.4278248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.98547653"
                                 y3="-0.70726105"
                                 z3="1.94997922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.17087118"
                                 y3="-2.27477756"
                                 z3="1.95569608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.20573565"
                                 y3="1.31768515"
                                 z3="2.19959514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.49335187"
                                 y3="1.44768438"
                                 z3="1.80938687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.98406047"
                                 y3="1.02123959"
                                 z3="3.43727562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.29668788"
                                 y3="1.31670209"
                                 z3="-2.81333778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.42493014"
                                 y3="-0.19761469"
                                 z3="-2.55586364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.19336438"
                                 y3="-0.42534505"
                                 z3="-0.71132422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.66781014"
                                 y3="3.33416794"
                                 z3="-1.55291096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.03168149"
                                 y3="4.47576519"
                                 z3="-0.17242261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.82016099"
                                 y3="3.17126296"
                                 z3="0.93721083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.66480602"
                                 y3="-1.53585325"
                                 z3="2.10752051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.92769319"
                                 y3="0.45388934"
                                 z3="-1.6722897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.90887185"
                                 y3="-3.45988991"
                                 z3="1.17790718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.15288487"
                                 y3="-1.46795189"
                                 z3="-2.59735801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="5.65095429"
                                 y3="-3.43597455"
                                 z3="-1.18355283">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.8956,.1056,-1.2295;-2.9858,2.0548,-1.2211;3.0792,.6214,.8587;-4.3724,-1.1354,.0394;-3.5208,-.6888,1.1799;-3.8682,.2943,.0657;-5.8545,-1.2867,.2977;-3.8522,-2.1445,-.9555;-2.1628,-1.2338,1.432;-2.8867,.9128,-.8513;-1.1601,-.5737,2.0117;.1306,-1.258,2.3447;-1.2285,.8755,2.3822;-.87,.6608,-2.0532;.1641,1.3834,-1.2358;1.1637,.6528,-.6036;.118,2.7642,-1.0773;2.1151,1.3015,.1717;1.0687,3.4015,-.2952;2.0729,2.679,.329;3.7184,-.4336,.2755;3.9943,-1.5321,1.0768;4.1355,-.4066,-1.0496;4.6939,-2.6062,.549;4.8262,-1.4917,-1.5661;5.1089,-2.5946,-.7738;-4.0698,-.4665,2.0926;-4.62,1.0278,.3338;-6.4294,-1.1493,-.62;-6.218,-.5616,1.027;-6.0776,-2.2828,.6849;-4.3015,-1.9833,-1.9369;-4.1305,-3.1493,-.6315;-2.7738,-2.1233,-1.0762;-2.0114,-2.2799,1.1826;.2709,-1.3083,3.4278;.9855,-.7073,1.95;.1709,-2.2748,1.9557;-2.2057,1.3177,2.1996;-.4934,1.4477,1.8094;-.9841,1.0212,3.4373;-1.2967,1.3167,-2.8133;-.4249,-.1976,-2.5559;1.1934,-.4253,-.7113;-.6678,3.3342,-1.5529;1.0317,4.4758,-.1724;2.8202,3.1713,.9372;3.6648,-1.5359,2.1075;3.9277,.4539,-1.6723;4.9089,-3.4599,1.1779;5.1529,-1.468,-2.5974;5.651,-3.436,-1.1836;</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="-1.895591"
                        y3="0.105648"
                        z3="-1.229464"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.985785"
                        y3="2.054764"
                        z3="-1.221135"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.079221"
                        y3="0.621361"
                        z3="0.858674"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.372363"
                        y3="-1.135445"
                        z3="0.039445"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.520815"
                        y3="-0.688826"
                        z3="1.179854"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.868238"
                        y3="0.294259"
                        z3="0.065686"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.854506"
                        y3="-1.286659"
                        z3="0.297663"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.852199"
                        y3="-2.144474"
                        z3="-0.955536"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.162791"
                        y3="-1.233766"
                        z3="1.431989"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.886659"
                        y3="0.912755"
                        z3="-0.851288"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.160111"
                        y3="-0.573673"
                        z3="2.011729"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.130567"
                        y3="-1.25795"
                        z3="2.344662"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.228484"
                        y3="0.875486"
                        z3="2.382204"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.869971"
                        y3="0.66076"
                        z3="-2.053236"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.164057"
                        y3="1.383386"
                        z3="-1.235806"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.163658"
                        y3="0.65281"
                        z3="-0.603615"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.117964"
                        y3="2.764168"
                        z3="-1.077298"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.115088"
                        y3="1.301513"
                        z3="0.171654"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.068654"
                        y3="3.401515"
                        z3="-0.295215"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.072936"
                        y3="2.6790"
                        z3="0.328976"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.718413"
                        y3="-0.433586"
                        z3="0.275478"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.994253"
                        y3="-1.532088"
                        z3="1.076756"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.135452"
                        y3="-0.406566"
                        z3="-1.049605"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.693924"
                        y3="-2.606176"
                        z3="0.548968"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.826189"
                        y3="-1.491704"
                        z3="-1.566127"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.108925"
                        y3="-2.594602"
                        z3="-0.773796"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.069763"
                        y3="-0.466496"
                        z3="2.092586"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.619953"
                        y3="1.027752"
                        z3="0.33377"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.429391"
                        y3="-1.149334"
                        z3="-0.619961"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.218034"
                        y3="-0.561613"
                        z3="1.026957"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.07765"
                        y3="-2.282766"
                        z3="0.684857"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.301462"
                        y3="-1.983251"
                        z3="-1.936903"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.130514"
                        y3="-3.149343"
                        z3="-0.631504"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.773789"
                        y3="-2.123289"
                        z3="-1.076155"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.011444"
                        y3="-2.279879"
                        z3="1.182596"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.270924"
                        y3="-1.308336"
                        z3="3.427825"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.985477"
                        y3="-0.707261"
                        z3="1.949979"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.170871"
                        y3="-2.274778"
                        z3="1.955696"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.205736"
                        y3="1.317685"
                        z3="2.199595"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.493352"
                        y3="1.447684"
                        z3="1.809387"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.98406"
                        y3="1.02124"
                        z3="3.437276"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.296688"
                        y3="1.316702"
                        z3="-2.813338"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.42493"
                        y3="-0.197615"
                        z3="-2.555864"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.193364"
                        y3="-0.425345"
                        z3="-0.711324"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.66781"
                        y3="3.334168"
                        z3="-1.552911"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.031681"
                        y3="4.475765"
                        z3="-0.172423"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.820161"
                        y3="3.171263"
                        z3="0.937211"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.664806"
                        y3="-1.535853"
                        z3="2.107521"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.927693"
                        y3="0.453889"
                        z3="-1.67229"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.908872"
                        y3="-3.45989"
                        z3="1.177907"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.152885"
                        y3="-1.467952"
                        z3="-2.597358"/>
                  <atom elementType="H"
                        id="a52"
                        x3="5.650954"
                        y3="-3.435975"
                        z3="-1.183553"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2345.58351833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3463.42448965</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6179.89413990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2716.46965025</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70793142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86696010</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446955</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000026574066</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000026574066</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000053148132</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.236513642496</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.2342 17.4368 17.4770 17.5536 17.8187 17.8994 17.9957 18.1152 18.4018 18.5391 18.6373 18.7331 18.9499 19.0757 19.2315 19.2871 19.4500 19.6031 19.8020 19.8765 20.0708 20.2590 20.2762 20.4330 20.5221 20.5675 20.8379 20.9481 21.0136 21.1424 21.1995 21.2502 21.3420 21.4667 21.5588 21.7928 22.0545 22.1568 22.3800 22.5165 22.6371 22.6990 22.8991 23.2337 23.2629 23.3726 23.5938 23.8695 23.9225 24.0201 24.1340 24.2893 24.3088 24.4670 24.6151 24.7246 24.8304 25.0821 25.1989 25.3796 25.4210 25.6902 25.8323 25.9691 26.0785 26.2539 26.4570 26.4970 26.6429 26.7567 26.8900 27.1991 27.3548 27.4787 27.6535 27.8277 27.8863 27.9676 28.0647 28.3161 28.4698 28.5851 28.6212 28.7532 28.8805 28.9713 29.0493 29.1186 29.2098 29.3320 29.4735 29.6876 29.7144 29.8820 30.0053 30.1056 30.1890 30.3846 30.4712 30.5069 30.6996 30.7911 30.8807 31.0028 31.2581 31.3786 31.4244 31.5600 31.6986 31.8069 31.9390 32.0468 32.2615 32.3627 32.5072 32.6853 32.7922 32.8994 32.9822 33.2839 33.3397 33.4412 33.5086 33.7382 33.7788 33.8971 34.0447 34.1526 34.2485 34.4071 34.7085 34.7416 34.8606 35.0132 35.2540 35.3585 35.4056 35.5208 35.5859 35.7029 35.8656 36.0541 36.3232 36.4760 36.4970 36.6248 36.7578 36.8872 37.1602 37.2608 37.4393 37.5361 37.5965 37.6746 37.8299 37.9516 38.0612 38.1421 38.2014 38.3426 38.4121 38.6486 38.6629 38.7278 38.9929 39.0911 39.3743 39.4563 39.5029 39.5468 39.6867 39.7508 39.9435 40.1682 40.3260 40.4279 40.5908 40.6799 40.7855 40.8669 41.0041 41.0455 41.2326 41.3249 41.4673 41.6239 41.8983 41.9569 42.0341 42.1768 42.3461 42.4638 42.5503 42.6879 42.8365 42.9351 43.1007 43.1578 43.3241 43.4030 43.4524 43.6222 43.7551 43.8306 43.9777 44.0133 44.0536 44.2071 44.4671 44.6066 44.7023 44.9253 44.9890 45.1329 45.3887 45.4316 45.5160 45.6951 45.9336 45.9883 46.1153 46.2404 46.2692 46.4144 46.6021 46.6587 46.9376 47.0050 47.1749 47.2553 47.4597 47.7980 47.9744 48.0608 48.2173 48.3759 48.5124 48.6455 48.7213 49.0059 49.1954 49.3343 49.4352 49.6048 49.9128 49.9909 50.1214 50.2504 50.3731 50.6127 50.7583 51.2396 51.3008 51.5503 51.6478 51.8384 52.2701 52.3776 52.6052 52.7828 52.9305 53.0436 53.1377 53.4641 53.5892 53.7824 54.7097 54.9438 55.0775 55.2145 55.5030 55.6148 55.8822 55.9153 56.2226 56.3980 56.8033 56.9166 57.1031 57.3234 57.6047 57.7369 57.8680 58.0180 58.4944 58.7764 59.0310 59.1675 59.3222 59.5413 59.7636 59.9576 59.9721 60.2847 60.3266 61.0816 61.3427 61.7751 62.0228 62.2489 62.3746 62.5134 62.6966 62.9407 63.2027 63.4761 63.6171 63.7787 64.1148 64.2545 64.4191 64.6370 64.8437 64.9755 65.2958 65.3375 65.6758 65.8573 66.0578 66.0849 66.3458 66.5896 66.9371 67.0604 67.3983 67.6710 67.9278 68.0248 68.1684 68.4744 68.8825 69.0138 69.2735 69.5814 69.8662 70.4837 70.6727 70.8601 71.0631 71.4548 71.6038 71.8430 72.1880 72.2011 72.3665 72.8555 73.0592 73.2325 73.4345 73.6396 73.9810 74.2245 74.3550 74.4912 74.6347 74.8041 74.9610 75.2838 75.3502 75.7862 75.9974 76.0575 76.2359 76.4581 76.5230 76.6005 76.6905 76.8913 77.0095 77.1287 77.5022 77.6067 77.7085 77.8915 78.0860 78.1085 78.2573 78.4074 78.5851 78.7369 78.8194 78.9536 79.1210 79.3750 79.4333 79.5018 79.5655 79.6381 79.7963 79.9240 79.9871 80.0782 80.2499 80.3862 80.6463 80.7783 80.9381 81.0766 81.3257 81.3844 81.5063 81.7350 81.8272 81.9220 82.0332 82.1911 82.3484 82.4541 82.5893 82.6477 82.9239 83.0043 83.1602 83.2579 83.4540 83.5956 83.7071 83.7653 84.0184 84.0521 84.1773 84.3830 84.4763 84.5669 84.6956 84.7648 84.8691 84.9540 85.0434 85.2662 85.3031 85.4096 85.4752 85.5680 85.6820 85.9182 85.9938 86.0100 86.1785 86.3930 86.5035 86.6333 86.7031 86.8580 86.8817 86.9865 87.1321 87.2236 87.3648 87.6248 87.7033 87.8128 87.9918 88.0790 88.1687 88.3068 88.3802 88.4963 88.6327 88.7814 88.8497 89.0305 89.1991 89.3058 89.3411 89.3989 89.6277 89.6354 89.7811 89.9626 90.0713 90.0960 90.1720 90.3836 90.5224 90.5729 90.8055 90.9345 91.2201 91.2757 91.5728 91.7639 91.8277 91.9713 92.0236 92.2125 92.3984 92.5654 92.7290 92.7980 92.8719 92.9113 93.0497 93.1980 93.2926 93.4003 93.5025 93.6312 93.7778 93.8237 93.9576 94.1797 94.2002 94.4358 94.4913 94.5488 94.7679 94.8966 95.1222 95.1731 95.2504 95.3490 95.5396 95.5946 95.6674 95.7471 95.9230 96.1270 96.2208 96.5027 96.5918 96.6856 96.7147 96.8031 96.9993 97.0817 97.1993 97.3002 97.3658 97.4978 97.6605 97.7930 97.9102 98.0352 98.3177 98.4186 98.4431 98.7631 98.8880 98.9128 99.0665 99.1036 99.3439 99.4621 99.6628 99.7293 99.8055 100.0874 100.1966 100.2942 100.3626 100.4298 100.5400 100.8350 100.9033 101.0486 101.1897 101.4334 101.6268 101.8410 101.9214 102.0279 102.2929 102.4704 102.5562 102.7404 102.9773 103.1379 103.3283 103.3735 103.5100 103.6482 103.7891 103.9974 104.0825 104.4592 104.6237 104.7663 105.0070 105.0443 105.1101 105.2985 105.3772 105.5588 105.6048 105.7133 105.7687 106.0015 106.0632 106.2098 106.3664 106.3995 106.5409 106.7255 106.8579 107.0229 107.1843 107.3603 107.4807 107.6136 107.6529 107.9983 108.2259 108.2984 108.4550 108.6291 108.8843 109.0689 109.1121 109.2513 109.3741 109.5815 109.6861 109.8859 110.0099 110.1807 110.2323 110.3688 110.5413 110.5788 110.7263 110.9947 111.0491 111.1635 111.2960 111.4297 111.5232 111.6013 111.8805 112.0508 112.3889 112.4413 112.4763 112.7021 112.8566 112.9311 113.3391 113.5963 113.8080 113.8997 114.0282 114.0912 114.2425 114.4312 114.6037 114.6844 114.8873 115.1542 115.2497 115.3216 115.4364 115.7333 116.0187 116.1869 116.2618 116.3575 116.4287 116.4813 116.5290 116.6547 116.8124 116.8386 117.1078 117.2838 117.3145 117.5207 117.5677 117.5972 117.7659 117.7966 118.0073 118.1555 118.1986 118.3398 118.4959 118.5220 118.6543 118.7474 118.7804 119.0281 119.1555 119.2363 119.3169 119.4278 119.6729 119.7955 119.9730 120.1059 120.2609 120.2720 120.4324 120.6358 120.8270 120.9308 121.0660 121.3221 121.4642 121.5237 121.6492 121.8039 122.2382 122.2664 122.5748 123.0142 123.2969 123.4029 123.6483 123.6851 123.8588 124.0097 124.2104 124.3570 124.5836 125.1878 125.5937 125.6540 125.7832 126.0674 126.3529 126.5029 126.9411 127.1907 127.4815 128.0251 128.0409 128.2494 128.7411 128.9247 129.1233 129.1808 129.2379 129.4495 129.4790 129.6799 129.9416 130.1645 130.3035 130.4277 130.5780 130.6373 130.7891 130.8555 131.1576 131.2477 131.4120 131.5776 131.6814 131.9526 132.2307 132.3614 132.4618 132.5463 132.9305 132.9754 133.0668 133.1506 133.6819 134.0022 134.2047 134.4249 134.4745 135.0162 135.0999 135.3026 135.5721 135.7797 135.9512 136.1791 136.2834 136.5132 137.0196 137.1993 137.6514 137.7122 137.8655 138.0296 138.1780 138.4956 138.7223 138.9528 139.0583 139.6056 140.1227 140.3660 140.7639 141.1736 141.2405 141.3057 141.5722 141.7741 142.2140 142.3533 142.6117 143.3098 143.8308 144.1261 144.2242 144.3188 144.3532 144.8408 145.0211 145.2977 145.3116 145.6199 145.6758 145.8422 145.9298 146.1907 146.5161 146.5763 146.6991 146.7788 147.2145 147.2197 147.5803 147.7174 148.0125 148.1732 148.3124 148.3770 148.6755 148.8364 149.2349 149.3501 149.8349 150.0134 150.0687 150.1961 150.2726 150.4365 150.7077 150.9011 151.1855 151.4182 151.6634 151.9218 152.1048 152.2890 152.7439 152.9043 153.0503 153.3251 153.5161 153.8613 154.4696 154.6305 154.8922 155.0915 155.2722 155.7861 155.7953 156.2135 156.3352 156.8261 157.1572 157.3669 157.5587 157.7967 158.3439 158.6175 158.9776 159.1769 159.3466 159.5606 159.9351 160.2292 160.3887 160.6481 161.0135 161.3788 161.5882 162.2131 163.3081 163.5230 164.2869 165.9931 166.6295 167.4549 169.2999 169.9813 171.9137 172.8272 173.1184 173.6818 174.6658 176.7755 177.5744 178.5527 180.3559 180.9580 182.2492 186.2615 187.7861 187.9686 188.3177 188.9518 190.4247 192.3625 194.1033 194.6606 196.2202 196.8452 199.5523 202.5241 205.9191 207.5114 207.6959 619.1824 622.3120 623.0486 625.3240 631.3828 632.1638 632.7510 634.1968 634.7189 635.2796 635.9591 636.9436 637.2080 638.7228 640.6054 643.4149 644.0663 645.7161 647.7526 650.8897 652.2418 657.4804 658.2887 1200.2156 1212.0681 1217.1113</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">-0.248842 -0.381051 -0.307609 0.145936 -0.043613 -0.159539 -0.246816 -0.282680 -0.187634 0.376481 -0.011967 -0.204367 -0.233852 0.014253 -0.007395 -0.178179 -0.115704 0.215444 -0.105230 -0.204066 0.248618 -0.210117 -0.158357 -0.091833 -0.120247 -0.144482 0.097569 0.090870 0.091010 0.071495 0.085481 0.093659 0.086928 0.092484 0.085684 0.096490 0.052569 0.082603 0.090129 0.080553 0.094385 0.115230 0.097448 0.122037 0.127379 0.125757 0.127322 0.128384 0.130364 0.125108 0.126662 0.125246</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">8.2488 8.3811 8.3076 5.8541 6.0436 6.1595 6.2468 6.2827 6.1876 5.6235 6.0120 6.2044 6.2339 5.9857 6.0074 6.1782 6.1157 5.7846 6.1052 6.2041 5.7514 6.2101 6.1584 6.0918 6.1202 6.1445 0.9024 0.9091 0.9090 0.9285 0.9145 0.9063 0.9131 0.9075 0.9143 0.9035 0.9474 0.9174 0.9099 0.9194 0.9056 0.8848 0.9026 0.8780 0.8726 0.8742 0.8727 0.8716 0.8696 0.8749 0.8733 0.8748</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">-0.2488 -0.3811 -0.3076 0.1459 -0.0436 -0.1595 -0.2468 -0.2827 -0.1876 0.3765 -0.0120 -0.2044 -0.2339 0.0143 -0.0074 -0.1782 -0.1157 0.2154 -0.1052 -0.2041 0.2486 -0.2101 -0.1584 -0.0918 -0.1202 -0.1445 0.0976 0.0909 0.0910 0.0715 0.0855 0.0937 0.0869 0.0925 0.0857 0.0965 0.0526 0.0826 0.0901 0.0806 0.0944 0.1152 0.0974 0.1220 0.1274 0.1258 0.1273 0.1284 0.1304 0.1251 0.1267 0.1252</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1066 2.1238 2.0725 3.6971 3.8370 3.8477 3.9127 3.9157 3.8647 4.1892 3.7500 3.9302 3.9509 3.8943 3.6756 3.8818 3.9500 3.7570 3.9625 4.0422 3.8119 4.0138 3.9396 3.9451 3.9488 3.9646 1.0057 1.0281 1.0039 1.0088 1.0042 1.0041 0.9998 1.0136 1.0091 1.0018 1.0095 1.0092 1.0089 1.0085 1.0039 1.0091 0.9994 1.0136 1.0245 1.0003 1.0124 1.0115 1.0058 0.9993 1.0002 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1066 2.1238 2.0725 3.6971 3.8370 3.8477 3.9127 3.9157 3.8647 4.1892 3.7500 3.9302 3.9509 3.8943 3.6756 3.8818 3.9500 3.7570 3.9625 4.0422 3.8119 4.0138 3.9396 3.9451 3.9488 3.9646 1.0057 1.0281 1.0039 1.0088 1.0042 1.0041 0.9998 1.0136 1.0091 1.0018 1.0095 1.0092 1.0089 1.0085 1.0039 1.0091 0.9994 1.0136 1.0245 1.0003 1.0124 1.0115 1.0058 0.9993 1.0002 1.0004</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">1.1555 0.8941 1.9637 0.9273 0.9768 0.9395 0.8925 0.9432 0.9246 0.8930 0.9692 1.0151 1.0173 1.0217 0.9945 0.9829 0.9956 0.9911 0.9928 0.9975 1.8478 1.0023 0.9714 0.9530 0.9929 0.9722 0.9976 1.0051 0.9812 0.9875 0.9015 1.0225 1.0000 1.3722 1.3987 1.3559 0.9719 1.4489 0.9651 1.4422 1.4459 0.9812 0.9724 1.4065 1.3655 1.4476 0.9671 1.4333 0.9674 1.4287 0.9751 1.4350 0.9727 0.9776</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">-0.029812761</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.870784085849</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.66658 15.96032 0.29374 -10.75955 9.97996 -0.77959 6.23532 -6.29130 -0.05598</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.83497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.12233</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
