<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.091311"
                        y3="1.590325"
                        z3="-1.703239"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.974056"
                        y3="-0.34156"
                        z3="-1.806531"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.338712"
                        y3="1.142666"
                        z3="-0.237545"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.082722"
                        y3="-1.556486"
                        z3="0.044698"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.835478"
                        y3="-0.335343"
                        z3="0.890408"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.056035"
                        y3="-0.203892"
                        z3="-0.607223"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.45289"
                        y3="-2.185585"
                        z3="0.158629"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.988722"
                        y3="-2.574774"
                        z3="-0.172928"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.521115"
                        y3="0.014628"
                        z3="1.492409"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.926852"
                        y3="0.287408"
                        z3="-1.435244"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.957734"
                        y3="-0.609213"
                        z3="2.528735"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.338122"
                        y3="-0.132108"
                        z3="3.110643"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.562986"
                        y3="-1.801783"
                        z3="3.203228"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.978765"
                        y3="2.271805"
                        z3="-2.287987"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.09503"
                        y3="2.494359"
                        z3="-1.25945"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.248993"
                        y3="1.723428"
                        z3="-1.264491"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.099857"
                        y3="3.432059"
                        z3="-0.248188"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.186456"
                        y3="1.872578"
                        z3="-0.251039"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.848812"
                        y3="3.58882"
                        z3="0.74803"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.991721"
                        y3="2.801768"
                        z3="0.758824"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.296606"
                        y3="-0.219839"
                        z3="-0.181265"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.501426"
                        y3="-0.872136"
                        z3="-0.418656"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.154801"
                        y3="-0.9495"
                        z3="0.125179"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.562541"
                        y3="-2.252593"
                        z3="-0.341474"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.234137"
                        y3="-2.333358"
                        z3="0.194753"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.429595"
                        y3="-2.994025"
                        z3="-0.034589"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.688909"
                        y3="-0.004658"
                        z3="1.478677"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.012285"
                        y3="0.22195"
                        z3="-0.894112"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.704059"
                        y3="-2.739675"
                        z3="-0.747571"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.235236"
                        y3="-1.442124"
                        z3="0.319512"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.487875"
                        y3="-2.886628"
                        z3="0.995179"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.080256"
                        y3="-3.36337"
                        z3="0.576875"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.99034"
                        y3="-2.156161"
                        z3="-0.099295"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.081282"
                        y3="-3.039373"
                        z3="-1.154818"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.017503"
                        y3="0.892847"
                        z3="1.095404"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.22037"
                        y3="0.122553"
                        z3="4.167059"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.718549"
                        y3="0.747204"
                        z3="2.591974"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.10525"
                        y3="-0.908598"
                        z3="3.057873"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.510994"
                        y3="-2.1026"
                        z3="2.761992"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.736684"
                        y3="-1.595675"
                        z3="4.262437"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.884155"
                        y3="-2.657143"
                        z3="3.162113"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.387497"
                        y3="3.21985"
                        z3="-2.636813"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.594871"
                        y3="1.727215"
                        z3="-3.152372"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.403527"
                        y3="0.984268"
                        z3="-2.040098"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.99915"
                        y3="4.035525"
                        z3="-0.237202"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.696325"
                        y3="4.320366"
                        z3="1.530346"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.734682"
                        y3="2.908799"
                        z3="1.538314"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.382301"
                        y3="-0.290672"
                        z3="-0.657559"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.203649"
                        y3="-0.466697"
                        z3="0.303481"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.504465"
                        y3="-2.751907"
                        z3="-0.527144"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.338437"
                        y3="-2.893759"
                        z3="0.429837"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.479489"
                        y3="-4.07289"
                        z3="0.020937"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.0913,1.5903,-1.7032;-.9741,-.3416,-1.8065;3.3387,1.1427,-.2375;-3.0827,-1.5565,.0447;-2.8355,-.3353,.8904;-3.056,-.2039,-.6072;-4.4529,-2.1856,.1586;-1.9887,-2.5748,-.1729;-1.5211,.0146,1.4924;-1.9269,.2874,-1.4352;-.9577,-.6092,2.5287;.3381,-.1321,3.1106;-1.563,-1.8018,3.2032;-.9788,2.2718,-2.288;.095,2.4944,-1.2594;1.249,1.7234,-1.2645;-.0999,3.4321,-.2482;2.1865,1.8726,-.251;.8488,3.5888,.748;1.9917,2.8018,.7588;3.2966,-.2198,-.1813;4.5014,-.8721,-.4187;2.1548,-.9495,.1252;4.5625,-2.2526,-.3415;2.2341,-2.3334,.1948;3.4296,-2.994,-.0346;-3.6889,-.0047,1.4787;-4.0123,.222,-.8941;-4.7041,-2.7397,-.7476;-5.2352,-1.4421,.3195;-4.4879,-2.8866,.9952;-2.0803,-3.3634,.5769;-.9903,-2.1562,-.0993;-2.0813,-3.0394,-1.1548;-1.0175,.8928,1.0954;.2204,.1226,4.1671;.7185,.7472,2.592;1.1053,-.9086,3.0579;-2.511,-2.1026,2.762;-1.7367,-1.5957,4.2624;-.8842,-2.6571,3.1621;-1.3875,3.2199,-2.6368;-.5949,1.7272,-3.1524;1.4035,.9843,-2.0401;-.9991,4.0355,-.2372;.6963,4.3204,1.5303;2.7347,2.9088,1.5383;5.3823,-.2907,-.6576;1.2036,-.4667,.3035;5.5045,-2.7519,-.5271;1.3384,-2.8938,.4298;3.4795,-4.0729,.0209;</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">2408.7026367776 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.534e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.618 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">0.577 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.206 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-2.09131053"
                                 y3="1.59032471"
                                 z3="-1.70323859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.97405559"
                                 y3="-0.34155971"
                                 z3="-1.80653113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.33871193"
                                 y3="1.14266599"
                                 z3="-0.23754525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.08272217"
                                 y3="-1.55648604"
                                 z3="0.04469824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.83547785"
                                 y3="-0.33534309"
                                 z3="0.89040789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.05603504"
                                 y3="-0.20389231"
                                 z3="-0.60722273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.45289029"
                                 y3="-2.18558477"
                                 z3="0.15862924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.98872189"
                                 y3="-2.57477395"
                                 z3="-0.17292797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.5211148"
                                 y3="0.01462787"
                                 z3="1.49240943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.92685195"
                                 y3="0.28740766"
                                 z3="-1.435244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.95773379"
                                 y3="-0.60921268"
                                 z3="2.52873529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.33812234"
                                 y3="-0.13210823"
                                 z3="3.11064294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.56298566"
                                 y3="-1.80178334"
                                 z3="3.20322807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.97876505"
                                 y3="2.27180463"
                                 z3="-2.2879868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.09502967"
                                 y3="2.49435856"
                                 z3="-1.25945021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.24899281"
                                 y3="1.72342808"
                                 z3="-1.26449085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.09985732"
                                 y3="3.43205929"
                                 z3="-0.24818823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.18645579"
                                 y3="1.87257793"
                                 z3="-0.25103902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.84881238"
                                 y3="3.58881992"
                                 z3="0.74803001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.99172099"
                                 y3="2.80176793"
                                 z3="0.75882417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.2966059"
                                 y3="-0.21983903"
                                 z3="-0.18126484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.50142579"
                                 y3="-0.87213618"
                                 z3="-0.41865591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.15480057"
                                 y3="-0.94949996"
                                 z3="0.12517888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.56254123"
                                 y3="-2.25259344"
                                 z3="-0.34147418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.2341368"
                                 y3="-2.3333579"
                                 z3="0.19475277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.4295948"
                                 y3="-2.99402533"
                                 z3="-0.03458896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.68890935"
                                 y3="-0.00465765"
                                 z3="1.47867681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.0122853"
                                 y3="0.22195038"
                                 z3="-0.89411183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.70405873"
                                 y3="-2.73967478"
                                 z3="-0.74757116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.23523599"
                                 y3="-1.44212392"
                                 z3="0.31951165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.48787542"
                                 y3="-2.88662846"
                                 z3="0.99517909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.08025563"
                                 y3="-3.36337022"
                                 z3="0.57687504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.99034019"
                                 y3="-2.15616109"
                                 z3="-0.09929538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.08128205"
                                 y3="-3.03937304"
                                 z3="-1.15481775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.01750309"
                                 y3="0.89284671"
                                 z3="1.09540372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.22037015"
                                 y3="0.12255264"
                                 z3="4.16705904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.71854904"
                                 y3="0.74720448"
                                 z3="2.591974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.10524961"
                                 y3="-0.90859809"
                                 z3="3.05787283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.51099402"
                                 y3="-2.10260027"
                                 z3="2.76199212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.73668375"
                                 y3="-1.59567515"
                                 z3="4.2624373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.88415547"
                                 y3="-2.65714287"
                                 z3="3.16211268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.38749678"
                                 y3="3.2198497"
                                 z3="-2.63681261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.594871"
                                 y3="1.72721514"
                                 z3="-3.15237179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.40352718"
                                 y3="0.98426834"
                                 z3="-2.04009779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.99914985"
                                 y3="4.03552459"
                                 z3="-0.23720248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.69632505"
                                 y3="4.32036567"
                                 z3="1.53034584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.73468171"
                                 y3="2.90879878"
                                 z3="1.5383144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.38230138"
                                 y3="-0.29067176"
                                 z3="-0.65755921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.20364903"
                                 y3="-0.46669733"
                                 z3="0.30348116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.50446515"
                                 y3="-2.75190715"
                                 z3="-0.5271435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.33843703"
                                 y3="-2.89375855"
                                 z3="0.42983725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.4794887"
                                 y3="-4.0728899"
                                 z3="0.02093698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" 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 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" 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 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.0913,1.5903,-1.7032;-.9741,-.3416,-1.8065;3.3387,1.1427,-.2375;-3.0827,-1.5565,.0447;-2.8355,-.3353,.8904;-3.056,-.2039,-.6072;-4.4529,-2.1856,.1586;-1.9887,-2.5748,-.1729;-1.5211,.0146,1.4924;-1.9269,.2874,-1.4352;-.9577,-.6092,2.5287;.3381,-.1321,3.1106;-1.563,-1.8018,3.2032;-.9788,2.2718,-2.288;.095,2.4944,-1.2595;1.249,1.7234,-1.2645;-.0999,3.4321,-.2482;2.1865,1.8726,-.251;.8488,3.5888,.748;1.9917,2.8018,.7588;3.2966,-.2198,-.1813;4.5014,-.8721,-.4187;2.1548,-.9495,.1252;4.5625,-2.2526,-.3415;2.2341,-2.3334,.1948;3.4296,-2.994,-.0346;-3.6889,-.0047,1.4787;-4.0123,.222,-.8941;-4.7041,-2.7397,-.7476;-5.2352,-1.4421,.3195;-4.4879,-2.8866,.9952;-2.0803,-3.3634,.5769;-.9903,-2.1562,-.0993;-2.0813,-3.0394,-1.1548;-1.0175,.8928,1.0954;.2204,.1226,4.1671;.7185,.7472,2.592;1.1052,-.9086,3.0579;-2.511,-2.1026,2.762;-1.7367,-1.5957,4.2624;-.8842,-2.6571,3.1621;-1.3875,3.2198,-2.6368;-.5949,1.7272,-3.1524;1.4035,.9843,-2.0401;-.9991,4.0355,-.2372;.6963,4.3204,1.5303;2.7347,2.9088,1.5383;5.3823,-.2907,-.6576;1.2036,-.4667,.3035;5.5045,-2.7519,-.5271;1.3384,-2.8938,.4298;3.4795,-4.0729,.0209;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.091311"
                        y3="1.590325"
                        z3="-1.703239"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.974056"
                        y3="-0.34156"
                        z3="-1.806531"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.338712"
                        y3="1.142666"
                        z3="-0.237545"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.082722"
                        y3="-1.556486"
                        z3="0.044698"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.835478"
                        y3="-0.335343"
                        z3="0.890408"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.056035"
                        y3="-0.203892"
                        z3="-0.607223"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.45289"
                        y3="-2.185585"
                        z3="0.158629"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.988722"
                        y3="-2.574774"
                        z3="-0.172928"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.521115"
                        y3="0.014628"
                        z3="1.492409"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.926852"
                        y3="0.287408"
                        z3="-1.435244"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.957734"
                        y3="-0.609213"
                        z3="2.528735"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.338122"
                        y3="-0.132108"
                        z3="3.110643"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.562986"
                        y3="-1.801783"
                        z3="3.203228"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.978765"
                        y3="2.271805"
                        z3="-2.287987"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.09503"
                        y3="2.494359"
                        z3="-1.25945"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.248993"
                        y3="1.723428"
                        z3="-1.264491"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.099857"
                        y3="3.432059"
                        z3="-0.248188"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.186456"
                        y3="1.872578"
                        z3="-0.251039"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.848812"
                        y3="3.58882"
                        z3="0.74803"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.991721"
                        y3="2.801768"
                        z3="0.758824"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.296606"
                        y3="-0.219839"
                        z3="-0.181265"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.501426"
                        y3="-0.872136"
                        z3="-0.418656"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.154801"
                        y3="-0.9495"
                        z3="0.125179"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.562541"
                        y3="-2.252593"
                        z3="-0.341474"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.234137"
                        y3="-2.333358"
                        z3="0.194753"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.429595"
                        y3="-2.994025"
                        z3="-0.034589"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.688909"
                        y3="-0.004658"
                        z3="1.478677"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.012285"
                        y3="0.22195"
                        z3="-0.894112"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.704059"
                        y3="-2.739675"
                        z3="-0.747571"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.235236"
                        y3="-1.442124"
                        z3="0.319512"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.487875"
                        y3="-2.886628"
                        z3="0.995179"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.080256"
                        y3="-3.36337"
                        z3="0.576875"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.99034"
                        y3="-2.156161"
                        z3="-0.099295"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.081282"
                        y3="-3.039373"
                        z3="-1.154818"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.017503"
                        y3="0.892847"
                        z3="1.095404"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.22037"
                        y3="0.122553"
                        z3="4.167059"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.718549"
                        y3="0.747204"
                        z3="2.591974"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.10525"
                        y3="-0.908598"
                        z3="3.057873"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.510994"
                        y3="-2.1026"
                        z3="2.761992"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.736684"
                        y3="-1.595675"
                        z3="4.262437"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.884155"
                        y3="-2.657143"
                        z3="3.162113"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.387497"
                        y3="3.21985"
                        z3="-2.636813"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.594871"
                        y3="1.727215"
                        z3="-3.152372"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.403527"
                        y3="0.984268"
                        z3="-2.040098"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.99915"
                        y3="4.035525"
                        z3="-0.237202"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.696325"
                        y3="4.320366"
                        z3="1.530346"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.734682"
                        y3="2.908799"
                        z3="1.538314"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.382301"
                        y3="-0.290672"
                        z3="-0.657559"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.203649"
                        y3="-0.466697"
                        z3="0.303481"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.504465"
                        y3="-2.751907"
                        z3="-0.527144"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.338437"
                        y3="-2.893759"
                        z3="0.429837"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.479489"
                        y3="-4.07289"
                        z3="0.020937"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.0913,1.5903,-1.7032;-.9741,-.3416,-1.8065;3.3387,1.1427,-.2375;-3.0827,-1.5565,.0447;-2.8355,-.3353,.8904;-3.056,-.2039,-.6072;-4.4529,-2.1856,.1586;-1.9887,-2.5748,-.1729;-1.5211,.0146,1.4924;-1.9269,.2874,-1.4352;-.9577,-.6092,2.5287;.3381,-.1321,3.1106;-1.563,-1.8018,3.2032;-.9788,2.2718,-2.288;.095,2.4944,-1.2594;1.249,1.7234,-1.2645;-.0999,3.4321,-.2482;2.1865,1.8726,-.251;.8488,3.5888,.748;1.9917,2.8018,.7588;3.2966,-.2198,-.1813;4.5014,-.8721,-.4187;2.1548,-.9495,.1252;4.5625,-2.2526,-.3415;2.2341,-2.3334,.1948;3.4296,-2.994,-.0346;-3.6889,-.0047,1.4787;-4.0123,.222,-.8941;-4.7041,-2.7397,-.7476;-5.2352,-1.4421,.3195;-4.4879,-2.8866,.9952;-2.0803,-3.3634,.5769;-.9903,-2.1562,-.0993;-2.0813,-3.0394,-1.1548;-1.0175,.8928,1.0954;.2204,.1226,4.1671;.7185,.7472,2.592;1.1053,-.9086,3.0579;-2.511,-2.1026,2.762;-1.7367,-1.5957,4.2624;-.8842,-2.6571,3.1621;-1.3875,3.2199,-2.6368;-.5949,1.7272,-3.1524;1.4035,.9843,-2.0401;-.9991,4.0355,-.2372;.6963,4.3204,1.5303;2.7347,2.9088,1.5383;5.3823,-.2907,-.6576;1.2036,-.4667,.3035;5.5045,-2.7519,-.5271;1.3384,-2.8938,.4298;3.4795,-4.0729,.0209;</scalar>
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84079999</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2408.70263678</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3526.54343677</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6306.30382081</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2779.76038404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.69414963</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85334963</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448168</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999883592426</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999883592426</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999767184852</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.234365303228</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.3022 17.3589 17.6192 17.7167 17.9356 18.0174 18.0446 18.2636 18.3749 18.5119 18.6612 18.7450 19.1314 19.3256 19.4514 19.6129 19.6397 19.8191 20.0185 20.1309 20.2294 20.4638 20.5168 20.5959 20.7679 20.7925 20.9507 21.0550 21.1600 21.2351 21.5570 21.7135 21.8730 21.9852 22.0449 22.0973 22.3532 22.4063 22.5129 22.6784 22.7881 22.9943 23.1521 23.1848 23.2299 23.5558 23.6864 23.9543 24.0503 24.1342 24.2005 24.4195 24.4595 24.6535 24.8195 24.9594 24.9847 25.0827 25.2977 25.3173 25.5981 25.7137 25.8508 26.0503 26.1333 26.3204 26.3971 26.5165 26.5886 26.6865 26.9045 27.0168 27.1675 27.4063 27.4394 27.6504 27.6668 27.8933 27.9546 28.1120 28.2641 28.4700 28.7096 28.9421 28.9920 29.0549 29.1871 29.2642 29.3734 29.4000 29.6196 29.7652 29.8086 29.8576 29.9324 30.1006 30.2631 30.3727 30.5210 30.5757 30.8051 30.8950 31.0073 31.1747 31.2173 31.2904 31.4814 31.5688 31.7272 31.7817 31.9453 32.0670 32.1438 32.2639 32.5163 32.7011 32.7913 32.9114 32.9794 33.1032 33.1514 33.2956 33.4671 33.7422 33.8619 33.9825 34.1030 34.1593 34.3226 34.4946 34.6292 34.7499 34.8106 35.0827 35.2047 35.4803 35.4966 35.7493 35.9120 35.9891 36.0476 36.2413 36.3145 36.3897 36.4597 36.6348 36.8997 36.9519 37.0193 37.1350 37.2872 37.4248 37.5466 37.6181 37.7774 37.9514 38.0379 38.1240 38.1634 38.3721 38.5306 38.6154 38.8596 38.9629 39.1212 39.2442 39.3004 39.3617 39.6005 39.6396 39.7520 39.8580 40.0209 40.1588 40.5009 40.5499 40.6780 40.7250 40.9274 40.9731 41.0917 41.1636 41.3314 41.4786 41.5845 41.6692 41.7738 42.0054 42.0290 42.2742 42.4410 42.5088 42.7040 42.7808 42.9041 42.9688 43.1438 43.2621 43.4228 43.4510 43.6992 43.7839 43.9224 44.0114 44.1934 44.2921 44.3742 44.5299 44.6576 44.8326 44.9035 45.0945 45.2774 45.4443 45.6158 45.7147 45.8904 46.0113 46.0358 46.2497 46.3536 46.4578 46.6870 46.7242 46.9239 47.0156 47.1727 47.3395 47.3940 47.6268 47.7040 47.9267 48.0005 48.2520 48.5050 48.7224 48.8148 48.9076 49.0603 49.1468 49.3660 49.4216 49.6819 49.7850 49.9848 50.1122 50.2286 50.5550 50.6841 50.8620 50.9065 51.2856 51.3186 51.5975 51.7682 51.8237 52.0976 52.5799 52.8092 53.0523 53.1538 53.3672 53.4529 53.7841 53.8797 54.2610 54.3306 54.5263 54.8382 55.3830 55.5606 55.7468 55.7581 55.9706 56.3165 56.7226 56.7602 56.8162 57.0537 57.1796 57.5217 57.7499 57.9524 58.2757 58.3168 58.5590 58.6905 58.7816 59.1690 59.4566 59.8735 60.1189 60.2973 60.4525 60.6192 60.7086 60.8660 61.1844 61.2716 61.6480 61.9318 62.1292 62.7138 62.9298 62.9927 63.1880 63.6516 63.9335 64.1365 64.2115 64.3113 64.6130 64.7139 64.7848 64.8317 65.1176 65.4696 65.8249 66.1499 66.2257 66.5260 66.8501 67.0360 67.3183 67.4681 67.7813 67.8429 68.0944 68.2603 68.5824 68.6845 69.2645 69.4496 69.5262 69.8309 70.1490 70.6005 70.7845 70.8929 71.1832 71.3735 71.5703 71.7135 72.0848 72.3506 72.9019 73.0606 73.1259 73.3111 73.5528 73.6542 73.7762 73.9352 74.3362 74.5748 74.8826 75.0171 75.0884 75.1565 75.3190 75.5466 75.8204 76.0552 76.2556 76.3995 76.4582 76.5685 76.6207 77.0483 77.0892 77.2773 77.3461 77.6064 77.8064 77.9598 78.1690 78.2763 78.5164 78.6795 78.8875 79.0270 79.1021 79.1450 79.3824 79.4198 79.5070 79.5254 79.6849 79.8450 79.9605 80.0787 80.1869 80.4294 80.4555 80.6469 80.8253 80.9353 80.9824 81.1208 81.2699 81.3655 81.5676 81.6387 81.8124 81.9928 82.1350 82.3202 82.4839 82.6738 82.7314 82.8145 83.0274 83.1593 83.3203 83.5013 83.5336 83.6019 83.7446 83.8480 84.1961 84.3411 84.4220 84.5389 84.6772 84.7950 84.9576 84.9961 85.1992 85.2738 85.3920 85.4675 85.7021 85.7449 85.8008 85.9002 85.9708 86.0352 86.2471 86.3164 86.4218 86.4851 86.6181 86.7574 86.7829 86.8627 86.9586 87.0560 87.1520 87.3686 87.4249 87.6768 87.8437 87.8965 88.1074 88.1881 88.3703 88.5203 88.6043 88.8177 88.8456 89.0181 89.1045 89.2556 89.3356 89.4648 89.5782 89.7174 89.9012 89.9129 90.1277 90.2434 90.3518 90.5882 90.5929 90.8674 90.9262 91.0522 91.2331 91.3106 91.4110 91.5093 91.7060 91.8024 91.9763 92.1596 92.3430 92.4357 92.6630 92.7696 92.8599 92.9741 93.0269 93.1064 93.2324 93.2924 93.4371 93.5951 93.6477 93.7766 93.9154 93.9424 94.0976 94.3313 94.3948 94.4683 94.5685 94.6944 94.9062 94.9525 95.0194 95.2633 95.3142 95.3628 95.5168 95.6527 95.7954 95.8586 96.0267 96.0423 96.2855 96.5003 96.6244 96.7152 96.7723 96.8949 96.9866 97.1993 97.3498 97.4920 97.6475 97.7891 97.8493 98.0221 98.1423 98.2151 98.3356 98.3701 98.4853 98.6581 98.9715 99.0949 99.2197 99.3770 99.4541 99.5529 99.6251 99.8770 99.9754 100.1004 100.2339 100.3925 100.4713 100.5660 100.7144 100.8140 101.2162 101.3458 101.4136 101.5392 101.6807 102.0191 102.1597 102.2955 102.3573 102.6077 102.8456 103.0059 103.0794 103.2916 103.3899 103.4799 103.6826 103.8139 103.9303 103.9487 104.3456 104.4369 104.6740 104.7517 104.8967 105.1410 105.4263 105.4583 105.6133 105.6889 105.7922 105.8163 106.0041 106.3022 106.3834 106.4258 106.5863 106.6758 106.7580 106.9618 107.0917 107.3211 107.4358 107.5331 107.6513 107.8226 107.8775 107.9664 108.3466 108.4342 108.4579 108.6709 108.9476 109.1473 109.1884 109.4477 109.5336 109.7020 109.8867 109.9992 110.1512 110.4412 110.4967 110.5244 110.7365 110.8672 110.9843 111.2392 111.2473 111.4110 111.6087 111.6116 111.7729 112.0644 112.1557 112.3092 112.5128 112.5983 112.7374 112.9568 113.0976 113.3211 113.3861 113.6249 113.7467 113.9959 114.2416 114.2668 114.4988 114.7322 114.8190 114.8983 115.0992 115.3652 115.4341 115.5255 115.6485 115.8870 115.9545 116.1681 116.2257 116.3288 116.3900 116.5906 116.8383 116.8563 116.9391 117.1347 117.2984 117.4204 117.5001 117.6325 117.6740 117.7774 117.8239 117.8993 118.0434 118.3030 118.3461 118.5327 118.6449 118.6823 118.7897 119.0706 119.1452 119.3303 119.3349 119.3819 119.5549 119.7127 119.7535 120.0801 120.2086 120.2911 120.5072 120.5693 120.7988 120.9554 121.0977 121.1752 121.2910 121.6164 121.7085 121.9445 122.0807 122.3731 122.6278 122.6926 122.8012 122.9964 123.2705 123.5510 123.6881 124.0470 124.4235 124.5514 124.9325 125.2003 125.2920 125.4234 125.9191 126.1335 126.2687 126.5063 126.7718 126.9043 127.0312 127.2233 127.8417 127.9180 128.1505 128.3447 128.5869 128.6489 128.9935 129.2531 129.4780 129.5185 129.6042 130.0789 130.1917 130.2237 130.5657 130.6083 130.8946 131.0078 131.1419 131.2356 131.4084 131.4620 131.5346 131.7053 132.1571 132.3429 132.5029 132.6138 132.7469 133.0531 133.2491 133.4406 133.5100 133.6363 133.8342 133.9377 134.3815 134.5940 134.7657 134.9980 135.2138 135.3259 135.4419 135.5635 135.7989 136.1483 136.4264 136.5897 136.9040 137.0493 137.4458 137.5893 137.8155 138.3513 138.5550 139.0005 139.1003 139.2264 139.5554 139.8560 140.0812 140.5691 140.8702 141.0071 141.3209 141.6600 141.9043 142.1328 142.1878 143.0995 143.1236 143.6289 143.8922 144.2479 144.3781 144.9256 144.9488 145.0609 145.1165 145.2609 145.3808 145.4843 145.7993 145.8371 146.0771 146.2893 146.3878 146.5316 146.5899 147.1815 147.2672 147.3844 147.5540 147.8250 147.9248 148.5149 148.6678 148.8490 148.9124 149.1454 149.4073 149.4762 149.7507 149.9122 150.0073 150.5222 150.5426 150.7610 150.9041 151.0857 151.2531 151.4485 151.7614 152.0367 152.1927 152.3493 152.5415 152.9752 153.2061 153.5490 153.6487 153.7726 154.5343 154.8388 155.0117 155.3217 155.4580 155.5424 156.1964 156.3468 156.9087 157.0443 157.2437 157.6214 157.9249 158.1023 158.2412 158.4882 158.6758 159.2410 159.3030 159.7786 160.0421 160.2123 160.8211 161.1057 161.2438 161.9131 162.0871 162.7319 163.1749 164.6641 164.7236 164.9395 165.9371 166.4919 168.7500 170.7468 170.8754 172.1853 173.6236 173.9927 175.3751 176.3321 178.5359 179.3181 180.2416 181.8183 182.5946 185.4424 186.7144 187.1761 188.0004 189.7757 190.0474 192.1046 192.3133 193.7742 196.2085 196.9320 199.8989 202.1040 204.5201 206.8055 207.3249 619.5720 623.0555 624.3062 626.9871 631.7197 632.6516 633.0064 634.3970 634.7270 635.7359 635.9912 637.3488 637.7388 637.9106 639.6250 642.6033 643.3847 645.3283 648.1917 651.0252 652.2097 657.7546 658.7822 1201.8024 1211.3753 1215.9276</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">-0.256219 -0.369321 -0.300110 0.067740 -0.017589 -0.083186 -0.248559 -0.214522 -0.164785 0.318872 -0.041912 -0.217322 -0.239143 0.034341 -0.050121 -0.104411 -0.146582 0.232996 -0.081009 -0.236251 0.265538 -0.204175 -0.091932 -0.099068 -0.146447 -0.148318 0.092582 0.085020 0.094587 0.071779 0.083195 0.077917 0.063660 0.101094 0.066634 0.097815 0.073792 0.091939 0.079354 0.098204 0.091473 0.111968 0.109249 0.131733 0.111366 0.126653 0.128308 0.120720 0.074706 0.120894 0.115875 0.120979</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">8.2562 8.3693 8.3001 5.9323 6.0176 6.0832 6.2486 6.2145 6.1648 5.6811 6.0419 6.2173 6.2391 5.9657 6.0501 6.1044 6.1466 5.7670 6.0810 6.2363 5.7345 6.2042 6.0919 6.0991 6.1464 6.1483 0.9074 0.9150 0.9054 0.9282 0.9168 0.9221 0.9363 0.8989 0.9334 0.9022 0.9262 0.9081 0.9206 0.9018 0.9085 0.8880 0.8908 0.8683 0.8886 0.8733 0.8717 0.8793 0.9253 0.8791 0.8841 0.8790</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">-0.2562 -0.3693 -0.3001 0.0677 -0.0176 -0.0832 -0.2486 -0.2145 -0.1648 0.3189 -0.0419 -0.2173 -0.2391 0.0343 -0.0501 -0.1044 -0.1466 0.2330 -0.0810 -0.2363 0.2655 -0.2042 -0.0919 -0.0991 -0.1464 -0.1483 0.0926 0.0850 0.0946 0.0718 0.0832 0.0779 0.0637 0.1011 0.0666 0.0978 0.0738 0.0919 0.0794 0.0982 0.0915 0.1120 0.1092 0.1317 0.1114 0.1267 0.1283 0.1207 0.0747 0.1209 0.1159 0.1210</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1183 2.1160 2.1179 3.7762 3.8162 3.8289 3.9083 3.8932 3.8494 4.2294 3.7074 3.9241 3.9225 3.8807 3.6500 3.8981 3.9359 3.8187 3.8938 4.0160 3.8275 4.0024 3.8493 3.9589 3.9904 3.9861 1.0050 1.0272 1.0040 1.0074 1.0066 0.9980 1.0191 1.0131 1.0171 1.0040 1.0137 0.9981 1.0093 1.0043 0.9996 0.9937 1.0090 1.0199 1.0138 0.9983 1.0117 1.0161 1.0243 0.9989 1.0032 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1183 2.1160 2.1179 3.7762 3.8162 3.8289 3.9083 3.8932 3.8494 4.2294 3.7074 3.9241 3.9225 3.8807 3.6500 3.8981 3.9359 3.8187 3.8938 4.0160 3.8275 4.0024 3.8493 3.9589 3.9904 3.9861 1.0050 1.0272 1.0040 1.0074 1.0066 0.9980 1.0191 1.0131 1.0171 1.0040 1.0137 0.9981 1.0093 1.0043 0.9996 0.9937 1.0090 1.0199 1.0138 0.9983 1.0117 1.0161 1.0243 0.9989 1.0032 1.0013</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">1.1692 0.8936 1.9731 0.9276 0.9969 0.9326 0.9171 0.9480 0.9436 0.9205 0.9326 1.0133 0.9761 1.0146 0.9971 0.9798 0.9931 0.9944 0.9880 0.9868 1.8415 0.9992 0.9634 0.9463 0.9823 0.9969 0.9894 1.0070 0.9872 0.9879 0.9193 0.9925 1.0241 1.3533 1.3731 1.3941 0.9694 1.4447 0.9889 1.4151 1.4034 0.9804 0.9925 1.3948 1.3597 1.4643 0.9708 1.4114 0.9664 1.4201 0.9785 1.4688 0.9677 0.9805</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">-0.032290937</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.873090930254</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.96324 14.22522 -0.73802 -14.50197 14.73308 0.23111 14.15646 -13.69229 0.46417</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.90197</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.29261</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
