<?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="0.44078"
                        y3="-2.115835"
                        z3="1.073963"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.285831"
                        y3="-2.421102"
                        z3="-1.026771"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.265951"
                        y3="1.712903"
                        z3="-0.712505"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.101954"
                        y3="0.02628"
                        z3="-0.158515"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.903227"
                        y3="-1.237423"
                        z3="-0.253614"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.634314"
                        y3="-1.233395"
                        z3="0.555803"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.60106"
                        y3="1.136831"
                        z3="0.732539"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.386201"
                        y3="0.528166"
                        z3="-1.387489"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.210715"
                        y3="-1.398703"
                        z3="0.428199"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.454822"
                        y3="-1.987018"
                        z3="0.080157"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.400288"
                        y3="-1.247291"
                        z3="-0.155443"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.675261"
                        y3="-1.458166"
                        z3="0.603266"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.569359"
                        y3="-0.865228"
                        z3="-1.594372"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.680904"
                        y3="-2.732755"
                        z3="0.786342"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.750641"
                        y3="-1.75016"
                        z3="0.381607"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.461549"
                        y3="-0.433713"
                        z3="0.054777"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.066135"
                        y3="-2.19933"
                        z3="0.323684"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.486631"
                        y3="0.424831"
                        z3="-0.327156"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.077854"
                        y3="-1.33775"
                        z3="-0.064052"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.798491"
                        y3="-0.019974"
                        z3="-0.386415"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.209828"
                        y3="2.426708"
                        z3="-0.231141"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.491133"
                        y3="3.187182"
                        z3="-1.142405"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.889137"
                        y3="2.461374"
                        z3="1.121214"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.454842"
                        y3="3.993888"
                        z3="-0.6977"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.842206"
                        y3="3.261979"
                        z3="1.550224"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.121749"
                        y3="4.032017"
                        z3="0.64776"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.806935"
                        y3="-1.753579"
                        z3="-1.204606"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.739705"
                        y3="-1.204915"
                        z3="1.635351"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.086411"
                        y3="0.765078"
                        z3="1.63415"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.331177"
                        y3="1.749802"
                        z3="0.200403"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.775126"
                        y3="1.78446"
                        z3="1.03128"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.058646"
                        y3="1.16798"
                        z3="-1.96286"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.050822"
                        y3="-0.272757"
                        z3="-2.04244"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.519159"
                        y3="1.134577"
                        z3="-1.117857"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.186585"
                        y3="-1.669669"
                        z3="1.479907"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.294887"
                        y3="-0.55798"
                        z3="0.590212"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.493971"
                        y3="-1.726026"
                        z3="1.643457"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.273515"
                        y3="-2.253861"
                        z3="0.152186"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.100609"
                        y3="-1.644959"
                        z3="-2.145971"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.624273"
                        y3="-0.680882"
                        z3="-2.100972"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.1731"
                        y3="0.041418"
                        z3="-1.682075"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.56628"
                        y3="-3.493779"
                        z3="0.010642"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.979641"
                        y3="-3.236968"
                        z3="1.706965"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.445474"
                        y3="-0.066094"
                        z3="0.094678"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.300692"
                        y3="-3.225363"
                        z3="0.581204"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.099496"
                        y3="-1.691261"
                        z3="-0.107677"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.583544"
                        y3="0.661328"
                        z3="-0.685827"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.753636"
                        y3="3.146967"
                        z3="-2.191356"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.453611"
                        y3="1.873987"
                        z3="1.833905"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.099579"
                        y3="4.58837"
                        z3="-1.411733"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.594749"
                        y3="3.28918"
                        z3="2.603301"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.690502"
                        y3="4.657672"
                        z3="0.992024"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4408,-2.1158,1.074;-.2858,-2.4211,-1.0268;3.266,1.7129,-.7125;-2.102,.0263,-.1585;-2.9032,-1.2374,-.2536;-1.6343,-1.2334,.5558;-2.6011,1.1368,.7325;-1.3862,.5282,-1.3875;-4.2107,-1.3987,.4282;-.4548,-1.987,.0802;-5.4003,-1.2473,-.1554;-6.6753,-1.4582,.6033;-5.5694,-.8652,-1.5944;1.6809,-2.7328,.7863;2.7506,-1.7502,.3816;2.4615,-.4337,.0548;4.0661,-2.1993,.3237;3.4866,.4248,-.3272;5.0779,-1.3377,-.0641;4.7985,-.02,-.3864;2.2098,2.4267,-.2311;1.4911,3.1872,-1.1424;1.8891,2.4614,1.1212;.4548,3.9939,-.6977;.8422,3.262,1.5502;.1217,4.032,.6478;-2.8069,-1.7536,-1.2046;-1.7397,-1.2049,1.6354;-3.0864,.7651,1.6341;-3.3312,1.7498,.2004;-1.7751,1.7845,1.0313;-2.0586,1.168,-1.9629;-1.0508,-.2728,-2.0424;-.5192,1.1346,-1.1179;-4.1866,-1.6697,1.4799;-7.2949,-.558,.5902;-6.494,-1.726,1.6435;-7.2735,-2.2539,.1522;-6.1006,-1.645,-2.146;-4.6243,-.6809,-2.101;-6.1731,.0414,-1.6821;1.5663,-3.4938,.0106;1.9796,-3.237,1.707;1.4455,-.0661,.0947;4.3007,-3.2254,.5812;6.0995,-1.6913,-.1077;5.5835,.6613,-.6858;1.7536,3.147,-2.1914;2.4536,1.874,1.8339;-.0996,4.5884,-1.4117;.5947,3.2892,2.6033;-.6905,4.6577,.992;</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">2303.5001807669 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">5.731e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.442 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">1.025 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.519 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.4407803"
                                 y3="-2.11583521"
                                 z3="1.07396262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.28583111"
                                 y3="-2.42110232"
                                 z3="-1.02677063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.26595127"
                                 y3="1.71290338"
                                 z3="-0.71250486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.10195417"
                                 y3="0.02628017"
                                 z3="-0.15851481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.90322747"
                                 y3="-1.23742281"
                                 z3="-0.25361441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.63431402"
                                 y3="-1.23339452"
                                 z3="0.55580257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.60105997"
                                 y3="1.13683061"
                                 z3="0.73253903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.38620135"
                                 y3="0.52816612"
                                 z3="-1.38748901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.21071498"
                                 y3="-1.39870315"
                                 z3="0.42819934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.45482153"
                                 y3="-1.98701826"
                                 z3="0.08015717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.40028823"
                                 y3="-1.24729145"
                                 z3="-0.15544303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.67526128"
                                 y3="-1.45816586"
                                 z3="0.60326632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.56935894"
                                 y3="-0.86522842"
                                 z3="-1.59437169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.6809037"
                                 y3="-2.73275546"
                                 z3="0.78634247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.75064078"
                                 y3="-1.75015951"
                                 z3="0.3816072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.46154927"
                                 y3="-0.43371259"
                                 z3="0.05477726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.06613505"
                                 y3="-2.1993303"
                                 z3="0.32368383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.48663108"
                                 y3="0.4248313"
                                 z3="-0.32715601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.07785438"
                                 y3="-1.33775"
                                 z3="-0.06405194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.79849147"
                                 y3="-0.01997444"
                                 z3="-0.38641511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.20982775"
                                 y3="2.42670756"
                                 z3="-0.23114097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.49113305"
                                 y3="3.18718166"
                                 z3="-1.14240504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.88913666"
                                 y3="2.46137361"
                                 z3="1.12121414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.45484249"
                                 y3="3.99388767"
                                 z3="-0.69769967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.84220552"
                                 y3="3.26197862"
                                 z3="1.55022409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.12174943"
                                 y3="4.03201749"
                                 z3="0.64775954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.80693509"
                                 y3="-1.75357867"
                                 z3="-1.2046063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.73970455"
                                 y3="-1.20491531"
                                 z3="1.63535089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.08641061"
                                 y3="0.76507814"
                                 z3="1.63415016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.33117673"
                                 y3="1.74980183"
                                 z3="0.20040315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.77512591"
                                 y3="1.7844598"
                                 z3="1.03128021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.05864645"
                                 y3="1.16797956"
                                 z3="-1.96285988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.05082183"
                                 y3="-0.27275663"
                                 z3="-2.04243963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.5191591"
                                 y3="1.13457745"
                                 z3="-1.11785664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.18658495"
                                 y3="-1.66966902"
                                 z3="1.47990671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.29488686"
                                 y3="-0.5579802"
                                 z3="0.59021224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.49397067"
                                 y3="-1.72602583"
                                 z3="1.64345739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.27351465"
                                 y3="-2.25386106"
                                 z3="0.15218569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.10060868"
                                 y3="-1.6449591"
                                 z3="-2.14597072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.62427305"
                                 y3="-0.68088204"
                                 z3="-2.10097175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.17309964"
                                 y3="0.04141758"
                                 z3="-1.68207524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.56627985"
                                 y3="-3.49377914"
                                 z3="0.01064169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.97964059"
                                 y3="-3.23696811"
                                 z3="1.70696462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.44547441"
                                 y3="-0.06609387"
                                 z3="0.09467841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.30069191"
                                 y3="-3.22536335"
                                 z3="0.58120377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.09949611"
                                 y3="-1.69126134"
                                 z3="-0.10767721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.58354401"
                                 y3="0.66132764"
                                 z3="-0.68582667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.75363597"
                                 y3="3.14696651"
                                 z3="-2.19135563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.45361084"
                                 y3="1.87398697"
                                 z3="1.83390523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.09957893"
                                 y3="4.58836978"
                                 z3="-1.41173281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.59474892"
                                 y3="3.2891801"
                                 z3="2.60330148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.69050183"
                                 y3="4.65767183"
                                 z3="0.99202395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" 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 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4408,-2.1158,1.074;-.2858,-2.4211,-1.0268;3.266,1.7129,-.7125;-2.102,.0263,-.1585;-2.9032,-1.2374,-.2536;-1.6343,-1.2334,.5558;-2.6011,1.1368,.7325;-1.3862,.5282,-1.3875;-4.2107,-1.3987,.4282;-.4548,-1.987,.0802;-5.4003,-1.2473,-.1554;-6.6753,-1.4582,.6033;-5.5694,-.8652,-1.5944;1.6809,-2.7328,.7863;2.7506,-1.7502,.3816;2.4615,-.4337,.0548;4.0661,-2.1993,.3237;3.4866,.4248,-.3272;5.0779,-1.3377,-.0641;4.7985,-.02,-.3864;2.2098,2.4267,-.2311;1.4911,3.1872,-1.1424;1.8891,2.4614,1.1212;.4548,3.9939,-.6977;.8422,3.262,1.5502;.1217,4.032,.6478;-2.8069,-1.7536,-1.2046;-1.7397,-1.2049,1.6354;-3.0864,.7651,1.6342;-3.3312,1.7498,.2004;-1.7751,1.7845,1.0313;-2.0586,1.168,-1.9629;-1.0508,-.2728,-2.0424;-.5192,1.1346,-1.1179;-4.1866,-1.6697,1.4799;-7.2949,-.558,.5902;-6.494,-1.726,1.6435;-7.2735,-2.2539,.1522;-6.1006,-1.645,-2.146;-4.6243,-.6809,-2.101;-6.1731,.0414,-1.6821;1.5663,-3.4938,.0106;1.9796,-3.237,1.707;1.4455,-.0661,.0947;4.3007,-3.2254,.5812;6.0995,-1.6913,-.1077;5.5835,.6613,-.6858;1.7536,3.147,-2.1914;2.4536,1.874,1.8339;-.0996,4.5884,-1.4117;.5947,3.2892,2.6033;-.6905,4.6577,.992;</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="0.44078"
                        y3="-2.115835"
                        z3="1.073963"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.285831"
                        y3="-2.421102"
                        z3="-1.026771"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.265951"
                        y3="1.712903"
                        z3="-0.712505"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.101954"
                        y3="0.02628"
                        z3="-0.158515"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.903227"
                        y3="-1.237423"
                        z3="-0.253614"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.634314"
                        y3="-1.233395"
                        z3="0.555803"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.60106"
                        y3="1.136831"
                        z3="0.732539"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.386201"
                        y3="0.528166"
                        z3="-1.387489"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.210715"
                        y3="-1.398703"
                        z3="0.428199"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.454822"
                        y3="-1.987018"
                        z3="0.080157"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.400288"
                        y3="-1.247291"
                        z3="-0.155443"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.675261"
                        y3="-1.458166"
                        z3="0.603266"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.569359"
                        y3="-0.865228"
                        z3="-1.594372"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.680904"
                        y3="-2.732755"
                        z3="0.786342"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.750641"
                        y3="-1.75016"
                        z3="0.381607"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.461549"
                        y3="-0.433713"
                        z3="0.054777"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.066135"
                        y3="-2.19933"
                        z3="0.323684"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.486631"
                        y3="0.424831"
                        z3="-0.327156"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.077854"
                        y3="-1.33775"
                        z3="-0.064052"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.798491"
                        y3="-0.019974"
                        z3="-0.386415"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.209828"
                        y3="2.426708"
                        z3="-0.231141"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.491133"
                        y3="3.187182"
                        z3="-1.142405"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.889137"
                        y3="2.461374"
                        z3="1.121214"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.454842"
                        y3="3.993888"
                        z3="-0.6977"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.842206"
                        y3="3.261979"
                        z3="1.550224"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.121749"
                        y3="4.032017"
                        z3="0.64776"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.806935"
                        y3="-1.753579"
                        z3="-1.204606"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.739705"
                        y3="-1.204915"
                        z3="1.635351"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.086411"
                        y3="0.765078"
                        z3="1.63415"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.331177"
                        y3="1.749802"
                        z3="0.200403"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.775126"
                        y3="1.78446"
                        z3="1.03128"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.058646"
                        y3="1.16798"
                        z3="-1.96286"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.050822"
                        y3="-0.272757"
                        z3="-2.04244"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.519159"
                        y3="1.134577"
                        z3="-1.117857"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.186585"
                        y3="-1.669669"
                        z3="1.479907"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.294887"
                        y3="-0.55798"
                        z3="0.590212"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.493971"
                        y3="-1.726026"
                        z3="1.643457"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.273515"
                        y3="-2.253861"
                        z3="0.152186"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.100609"
                        y3="-1.644959"
                        z3="-2.145971"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.624273"
                        y3="-0.680882"
                        z3="-2.100972"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.1731"
                        y3="0.041418"
                        z3="-1.682075"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.56628"
                        y3="-3.493779"
                        z3="0.010642"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.979641"
                        y3="-3.236968"
                        z3="1.706965"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.445474"
                        y3="-0.066094"
                        z3="0.094678"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.300692"
                        y3="-3.225363"
                        z3="0.581204"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.099496"
                        y3="-1.691261"
                        z3="-0.107677"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.583544"
                        y3="0.661328"
                        z3="-0.685827"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.753636"
                        y3="3.146967"
                        z3="-2.191356"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.453611"
                        y3="1.873987"
                        z3="1.833905"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.099579"
                        y3="4.58837"
                        z3="-1.411733"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.594749"
                        y3="3.28918"
                        z3="2.603301"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.690502"
                        y3="4.657672"
                        z3="0.992024"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4408,-2.1158,1.074;-.2858,-2.4211,-1.0268;3.266,1.7129,-.7125;-2.102,.0263,-.1585;-2.9032,-1.2374,-.2536;-1.6343,-1.2334,.5558;-2.6011,1.1368,.7325;-1.3862,.5282,-1.3875;-4.2107,-1.3987,.4282;-.4548,-1.987,.0802;-5.4003,-1.2473,-.1554;-6.6753,-1.4582,.6033;-5.5694,-.8652,-1.5944;1.6809,-2.7328,.7863;2.7506,-1.7502,.3816;2.4615,-.4337,.0548;4.0661,-2.1993,.3237;3.4866,.4248,-.3272;5.0779,-1.3377,-.0641;4.7985,-.02,-.3864;2.2098,2.4267,-.2311;1.4911,3.1872,-1.1424;1.8891,2.4614,1.1212;.4548,3.9939,-.6977;.8422,3.262,1.5502;.1217,4.032,.6478;-2.8069,-1.7536,-1.2046;-1.7397,-1.2049,1.6354;-3.0864,.7651,1.6341;-3.3312,1.7498,.2004;-1.7751,1.7845,1.0313;-2.0586,1.168,-1.9629;-1.0508,-.2728,-2.0424;-.5192,1.1346,-1.1179;-4.1866,-1.6697,1.4799;-7.2949,-.558,.5902;-6.494,-1.726,1.6435;-7.2735,-2.2539,.1522;-6.1006,-1.645,-2.146;-4.6243,-.6809,-2.101;-6.1731,.0414,-1.6821;1.5663,-3.4938,.0106;1.9796,-3.237,1.707;1.4455,-.0661,.0947;4.3007,-3.2254,.5812;6.0995,-1.6913,-.1077;5.5835,.6613,-.6858;1.7536,3.147,-2.1914;2.4536,1.874,1.8339;-.0996,4.5884,-1.4117;.5947,3.2892,2.6033;-.6905,4.6577,.992;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84678800</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2303.50018077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3421.34696876</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6095.58946168</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2674.24249292</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.69523399</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.84844599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449148</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999984043520</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999984043520</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999968087040</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.235551437584</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1170">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1170">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1170"
                            units="nonsi:electronvolt">-524.5732 -524.5391 -522.8007 -283.1121 -281.5848 -281.5579 -281.3401 -280.3216 -280.2188 -279.9969 -279.9905 -279.9682 -279.9020 -279.8867 -279.8727 -279.8358 -279.8106 -279.8076 -279.7494 -279.6679 -279.6592 -279.3961 -279.3941 -279.3748 -279.2992 -279.1703 -33.4629 -32.9493 -30.9505 -27.3953 -27.0175 -26.6526 -25.2829 -24.7066 -24.0327 -23.7987 -23.3799 -23.1915 -22.7515 -22.0163 -22.0100 -21.7590 -20.6871 -20.3206 -19.8918 -19.2930 -18.9248 -18.2947 -18.0322 -17.8496 -17.4488 -16.8947 -16.3394 -16.2806 -16.1269 -15.9287 -15.6716 -15.6088 -15.3301 -15.1456 -15.0035 -14.8893 -14.7081 -14.6050 -14.4376 -14.4224 -14.1714 -13.8547 -13.8101 -13.5581 -13.4731 -13.2729 -13.1252 -12.9698 -12.8914 -12.7726 -12.6882 -12.6507 -12.5393 -12.5027 -12.2180 -12.1075 -11.9717 -11.6326 -11.5592 -10.9120 -10.6375 -10.3314 -10.0205 -9.6131 -9.3966 -9.1893 -8.6165 -8.3612 1.3356 1.4870 1.8436 2.0832 2.3507 2.4841 2.9504 3.3616 3.6200 3.6715 3.8139 4.0420 4.0572 4.2439 4.4221 4.5447 4.6003 4.7496 4.8239 4.9999 5.0658 5.1788 5.2080 5.2543 5.3696 5.4967 5.6264 5.7057 5.8698 6.0023 6.0689 6.1942 6.2854 6.3183 6.4391 6.5155 6.5659 6.6911 6.7597 6.7808 7.1294 7.2658 7.3110 7.3882 7.4828 7.5739 7.7040 7.7571 7.8899 7.9743 8.0369 8.2325 8.2742 8.4034 8.5529 8.6801 8.7535 8.8753 8.9676 9.0384 9.1331 9.2897 9.3779 9.4238 9.5805 9.6907 9.8936 9.9892 10.0987 10.1338 10.2115 10.4392 10.7544 10.8866 10.9958 11.0171 11.1064 11.2416 11.3214 11.3894 11.4417 11.6027 11.6392 11.7562 11.8059 11.9487 12.0626 12.1340 12.2889 12.4980 12.5058 12.6037 12.7006 12.7987 12.9671 13.0205 13.0606 13.1234 13.2199 13.4421 13.4542 13.5036 13.5669 13.6515 13.7074 13.8128 13.9151 13.9803 14.0503 14.1445 14.1910 14.3020 14.3737 14.4956 14.5815 14.6467 14.7289 14.7532 14.8692 14.9256 14.9838 15.1017 15.2190 15.2340 15.3220 15.4204 15.5057 15.5759 15.7642 15.8455 15.9226 15.9604 16.0090 16.0980 16.1764 16.2760 16.3770 16.4315 16.5823 16.7163 16.8025 16.8491 16.9204 17.0462 17.2101 17.2974 17.6005 17.7040 17.8381 17.9579 18.2087 18.3481 18.4701 18.5311 18.7869 19.0489 19.1243 19.2516 19.4278 19.5515 19.6383 19.7829 19.9247 20.0400 20.1893 20.2449 20.4160 20.5153 20.6456 20.7500 20.8262 20.9221 21.1129 21.1886 21.2667 21.4800 21.6488 21.6971 21.8953 22.0198 22.1405 22.2002 22.2624 22.4065 22.5615 22.8893 23.0231 23.1455 23.3703 23.4745 23.6016 23.7909 23.8288 23.9799 24.0548 24.1129 24.2908 24.3819 24.5360 24.7244 24.9681 25.0582 25.0922 25.2314 25.3367 25.7055 25.7425 25.8892 25.9912 26.2079 26.4453 26.4528 26.6782 26.7507 26.8002 26.9512 27.1897 27.3607 27.5540 27.6494 27.7809 28.1621 28.2170 28.2821 28.3546 28.3744 28.5640 28.7131 28.8106 28.9032 28.9734 29.1199 29.2949 29.3769 29.5134 29.6897 29.7444 29.8612 29.9345 29.9917 30.2275 30.3092 30.4236 30.6759 30.7802 30.8625 31.0819 31.1357 31.2061 31.4760 31.5879 31.6968 31.7687 31.8410 32.0963 32.2111 32.2137 32.2839 32.3930 32.4509 32.7205 32.8484 33.0521 33.2451 33.2718 33.4020 33.5262 33.5809 33.6304 33.8197 34.2015 34.2952 34.4456 34.5127 34.5896 34.7268 34.9188 35.1890 35.2678 35.3642 35.5620 35.7226 35.9493 36.0809 36.1114 36.2700 36.3423 36.5886 36.6242 36.7095 36.8484 37.0987 37.2747 37.3536 37.4018 37.5944 37.7003 37.7951 37.8761 37.9283 38.0912 38.1526 38.2849 38.3147 38.5102 38.5563 38.8355 38.8860 38.9855 39.1728 39.3578 39.4224 39.5447 39.6391 39.6916 39.7790 39.8128 40.0275 40.2949 40.4612 40.6462 40.7618 40.8276 41.0988 41.1333 41.1640 41.2264 41.4551 41.4772 41.5846 41.9311 42.0483 42.1249 42.2448 42.3375 42.3997 42.4584 42.6222 42.7690 42.8616 42.9791 42.9923 43.0858 43.2364 43.3998 43.5050 43.5615 43.8051 43.8924 44.0961 44.1811 44.3118 44.4992 44.5920 44.8771 44.9825 45.1561 45.3890 45.4738 45.5861 45.7634 45.8318 46.0563 46.1775 46.2142 46.3020 46.3592 46.6239 46.7201 46.8048 46.8674 47.0102 47.2259 47.4342 47.5323 47.5940 47.8482 48.0020 48.2903 48.4493 48.5861 48.7704 48.8588 48.9755 49.1737 49.2553 49.4439 49.7254 49.7836 50.0980 50.2554 50.3370 50.4792 50.5947 51.0957 51.3075 51.4600 51.6024 51.8609 52.0167 52.2202 52.4422 52.6378 52.9774 53.1174 53.2163 53.7175 53.7854 53.8944 54.2161 54.3710 54.5489 54.9155 55.1996 55.4704 55.7481 56.0480 56.1042 56.2203 56.6509 56.8377 56.8880 57.0324 57.3448 57.5615 57.8261 57.8824 58.1635 58.4761 58.5813 58.7578 58.8567 59.1480 59.4761 59.7156 60.1005 60.1809 60.3389 60.4440 60.8103 60.9317 61.1537 61.2392 61.8795 61.9898 62.3161 62.5556 62.9297 63.0649 63.3258 63.5233 63.7724 63.8935 64.0490 64.3252 64.5794 64.8126 65.0380 65.4601 65.7928 65.8969 66.0660 66.4314 66.7662 66.9462 66.9947 67.2010 67.5248 67.6158 67.9581 68.0238 68.2169 68.5515 68.8993 69.1654 69.5423 69.7488 70.0053 70.0544 70.3098 70.5581 70.8718 71.2280 71.5258 71.6144 71.9624 72.4288 72.6182 72.6409 73.0734 73.1963 73.3003 73.5122 73.7980 73.9632 74.0745 74.4500 74.4671 74.7757 75.0495 75.1664 75.2629 75.4697 75.5444 75.6420 75.9427 75.9739 76.1659 76.4896 76.5592 76.7402 76.8003 77.0261 77.2344 77.6804 77.6984 77.7259 77.7838 77.9992 78.1237 78.3011 78.3904 78.6228 78.6998 78.8258 79.0436 79.1740 79.3435 79.3777 79.4869 79.6075 79.7310 79.7954 79.8960 80.0618 80.1070 80.3393 80.5475 80.7883 80.8536 80.9595 81.2048 81.3178 81.5159 81.5864 81.7952 81.8378 81.8881 82.1213 82.1508 82.3373 82.4531 82.6563 82.7354 82.7800 82.9172 82.9656 83.0665 83.1988 83.2178 83.4205 83.6847 83.7732 83.9565 84.0378 84.1999 84.3102 84.4497 84.5287 84.7116 84.8148 84.8462 84.9061 85.0801 85.2520 85.3223 85.4068 85.5609 85.7413 85.7971 85.9158 85.9806 86.1396 86.2487 86.3016 86.4387 86.6065 86.6855 86.7931 87.0044 87.1529 87.2134 87.3163 87.4102 87.5158 87.6387 87.8488 87.8758 88.0404 88.2845 88.4035 88.4674 88.7490 88.8535 88.9650 89.0757 89.1485 89.2481 89.3856 89.4281 89.6016 89.8324 89.9727 90.0226 90.2319 90.3219 90.3671 90.4906 90.6224 90.9024 91.1071 91.3009 91.3719 91.5063 91.7448 91.7949 92.0901 92.1529 92.2587 92.3362 92.4277 92.6787 92.8378 92.9003 92.9743 93.0454 93.0704 93.1994 93.2144 93.4691 93.5310 93.6039 93.7658 93.8190 94.0046 94.0867 94.1896 94.3557 94.4596 94.5572 94.6471 94.7975 94.9048 94.9381 95.1405 95.1773 95.3844 95.4720 95.5967 95.7027 96.0272 96.0895 96.2413 96.2900 96.6474 96.6858 96.6939 96.8037 96.9860 97.1229 97.2146 97.2721 97.5469 97.5920 97.6945 97.7610 98.0888 98.1374 98.2612 98.3771 98.4566 98.5660 98.6351 98.8086 98.9164 99.0546 99.0916 99.3674 99.4259 99.4700 99.6895 99.8797 99.9328 100.3001 100.5110 100.6206 100.6815 100.7986 100.8976 101.1386 101.2912 101.4264 101.6578 101.7888 102.0721 102.2716 102.3092 102.3931 102.5877 102.7306 102.9366 102.9495 103.1699 103.5996 103.9300 104.0433 104.1924 104.2395 104.5449 104.6952 104.8148 104.9770 105.0102 105.0797 105.3466 105.4381 105.5075 105.5518 105.6969 105.7286 105.8687 106.1301 106.1646 106.3443 106.3512 106.5530 106.7038 106.8336 107.0360 107.0700 107.3175 107.5151 107.5599 107.8691 107.9183 108.0562 108.3851 108.4712 108.5945 108.8342 108.9397 109.0461 109.3919 109.4008 109.4873 109.5511 109.5991 109.7943 109.9378 109.9534 110.1533 110.4026 110.4676 110.7363 110.7559 110.8811 111.1512 111.3414 111.4349 111.6640 111.7226 111.8860 112.2226 112.4297 112.5167 112.5721 112.6990 112.7780 113.1422 113.3267 113.4962 113.5660 113.8757 113.9919 114.1251 114.1963 114.4545 114.5948 114.6570 114.7519 114.7806 114.9336 115.1842 115.3704 115.6322 115.8554 115.8773 115.9772 116.0421 116.2102 116.3400 116.4276 116.6070 116.6669 116.7430 116.9903 117.0148 117.1374 117.2214 117.4306 117.5377 117.6720 117.7443 117.9213 117.9842 118.2796 118.3129 118.4398 118.5205 118.6829 118.7637 118.8565 119.0770 119.2200 119.3007 119.3675 119.4569 119.6076 119.7863 119.8493 120.1173 120.1731 120.3402 120.5368 120.7087 120.7467 120.9803 121.2133 121.2846 121.5216 121.6363 121.7729 122.0474 122.3862 122.5629 122.6697 122.9526 123.0329 123.1766 123.4236 123.6362 123.8813 123.9504 124.4314 124.7256 125.0977 125.2619 125.5273 125.7839 125.9050 126.0203 126.3863 126.5771 126.6807 127.0774 127.2785 127.5223 127.8950 128.0863 128.4426 128.6207 129.0217 129.1465 129.1820 129.3308 129.4480 129.8115 129.8782 130.0964 130.1836 130.3958 130.5429 130.6401 130.6455 130.8213 131.0286 131.1580 131.2784 131.4848 131.6998 131.8986 131.9907 132.0781 132.2746 132.6434 132.7406 133.1084 133.2854 133.6133 133.7234 133.7699 134.2352 134.3392 134.6256 134.7688 134.9548 135.1087 135.3654 135.6177 135.9866 136.1075 136.1524 136.5694 137.2632 137.7415 137.8680 138.1243 138.2504 138.5110 138.6206 138.9550 139.2192 139.3327 139.9095 140.1029 140.3412 140.5756 140.6754 140.8767 141.2993 141.4554 141.6077 141.9341 142.4819 142.7239 143.0482 143.4707 143.6695 144.2405 144.3727 144.4789 144.5834 144.7983 144.9589 145.2151 145.3458 145.5056 145.6334 145.8480 146.0205 146.1280 146.3559 146.4528 146.7401 146.8713 146.8951 147.3329 147.6989 147.7864 147.8851 148.1092 148.2211 148.3300 148.5615 148.6326 148.7358 149.0266 149.1465 149.5521 149.6403 149.8805 150.1303 150.4050 150.4756 150.7448 150.9276 151.1512 151.7104 152.0475 152.1271 152.4745 152.7387 152.9265 153.0407 153.5277 153.7179 153.9441 154.1963 154.4516 154.8155 155.2220 155.3459 156.0378 156.1610 156.5011 156.5406 156.5698 156.6758 157.2662 157.5719 157.6036 157.7835 157.9875 158.8016 159.1061 159.3348 159.8202 160.0009 160.4339 160.4623 160.9312 161.2221 161.6343 162.1701 162.2637 163.2139 163.7780 164.4179 165.4000 166.7264 167.8754 169.0872 169.5599 172.0017 172.8604 173.0118 174.1967 174.7310 176.8390 177.9649 178.6691 180.0433 181.3686 182.4519 185.6955 186.6451 186.8502 187.6440 189.6312 189.7845 192.3478 193.0740 194.5782 195.7154 196.3985 199.1841 202.5025 204.9899 207.1029 207.6777 619.2154 622.4152 622.9886 628.1592 631.2018 631.8024 632.6385 634.3872 634.6727 635.7147 635.9210 637.1968 637.5451 638.8937 640.9292 642.8719 643.1024 644.8116 648.7889 650.9490 651.5431 657.5868 658.5350 1200.8446 1211.6196 1215.3892</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">-0.272379 -0.367443 -0.295554 0.159881 -0.021362 -0.124357 -0.243265 -0.250805 -0.195991 0.303367 -0.026417 -0.213359 -0.234076 0.046761 0.040184 -0.172913 -0.216231 0.300315 -0.073566 -0.230471 0.249640 -0.190072 -0.167812 -0.089847 -0.109838 -0.169270 0.103092 0.074154 0.080563 0.086424 0.086159 0.087023 0.113127 0.036137 0.085540 0.083334 0.077820 0.086771 0.091533 0.080991 0.083516 0.114598 0.110777 0.088631 0.107312 0.123033 0.123075 0.124317 0.132526 0.124751 0.130313 0.129363</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">8.2724 8.3674 8.2956 5.8401 6.0214 6.1244 6.2433 6.2508 6.1960 5.6966 6.0264 6.2134 6.2341 5.9532 5.9598 6.1729 6.2162 5.6997 6.0736 6.2305 5.7504 6.1901 6.1678 6.0898 6.1098 6.1693 0.8969 0.9258 0.9194 0.9136 0.9138 0.9130 0.8869 0.9639 0.9145 0.9167 0.9222 0.9132 0.9085 0.9190 0.9165 0.8854 0.8892 0.9114 0.8927 0.8770 0.8769 0.8757 0.8675 0.8752 0.8697 0.8706</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">-0.2724 -0.3674 -0.2956 0.1599 -0.0214 -0.1244 -0.2433 -0.2508 -0.1960 0.3034 -0.0264 -0.2134 -0.2341 0.0468 0.0402 -0.1729 -0.2162 0.3003 -0.0736 -0.2305 0.2496 -0.1901 -0.1678 -0.0898 -0.1098 -0.1693 0.1031 0.0742 0.0806 0.0864 0.0862 0.0870 0.1131 0.0361 0.0855 0.0833 0.0778 0.0868 0.0915 0.0810 0.0835 0.1146 0.1108 0.0886 0.1073 0.1230 0.1231 0.1243 0.1325 0.1248 0.1303 0.1294</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1250 2.1305 2.1240 3.6555 3.8056 3.9263 3.9011 3.8850 3.8809 4.2717 3.7422 3.9414 3.9445 3.8818 3.7348 3.9544 4.0227 3.7507 3.9452 4.0391 3.7883 3.9717 3.9301 3.8796 3.8784 3.9100 1.0270 1.0395 1.0109 1.0064 1.0145 1.0062 1.0221 1.0280 1.0153 0.9987 1.0109 0.9975 1.0007 1.0125 1.0001 1.0099 0.9882 1.0139 1.0096 0.9995 1.0154 1.0155 1.0025 0.9993 0.9990 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1250 2.1305 2.1240 3.6555 3.8056 3.9263 3.9011 3.8850 3.8809 4.2717 3.7422 3.9414 3.9445 3.8818 3.7348 3.9544 4.0227 3.7507 3.9452 4.0391 3.7883 3.9717 3.9301 3.8796 3.8784 3.9100 1.0270 1.0395 1.0109 1.0064 1.0145 1.0062 1.0221 1.0280 1.0153 0.9987 1.0109 0.9975 1.0007 1.0125 1.0001 1.0099 0.9882 1.0139 1.0096 0.9995 1.0154 1.0155 1.0025 0.9993 0.9990 1.0002</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">1.1177 0.9392 1.9943 0.9968 0.9567 0.9076 0.8688 0.9385 0.9225 0.9641 0.9437 0.9956 1.0452 1.0182 0.9877 0.9934 0.9900 0.9954 0.9964 0.9931 1.8579 0.9990 0.9695 0.9625 0.9854 0.9984 0.9824 0.9865 1.0025 0.9849 0.9146 1.0201 0.9707 1.4089 1.3954 1.3371 0.9631 1.4611 0.9778 1.4140 1.4416 0.9778 0.9693 1.3931 1.3699 1.4130 0.9911 1.4187 0.9734 1.4044 0.9851 1.3951 0.9832 0.9924</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">-0.027685351</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.874473347005</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.51910 31.08182 -0.43729 1.31184 -0.97857 0.33327 -0.39642 1.03798 0.64156</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.84492</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.14762</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
