<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.812449"
                        y3="1.266355"
                        z3="0.04765"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.246528"
                        y3="2.057576"
                        z3="1.559655"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.843314"
                        y3="-0.082039"
                        z3="-1.597196"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.854304"
                        y3="-0.80924"
                        z3="-0.748793"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.161503"
                        y3="-1.405999"
                        z3="0.430363"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.753904"
                        y3="0.001352"
                        z3="0.526221"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.246086"
                        y3="-1.319426"
                        z3="-1.051958"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.09296"
                        y3="-0.450635"
                        z3="-2.002813"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.702757"
                        y3="-1.673748"
                        z3="0.463343"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.932915"
                        y3="1.206409"
                        z3="0.768558"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.986247"
                        y3="-1.847693"
                        z3="1.575209"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.46517"
                        y3="-2.211605"
                        z3="1.519594"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.555726"
                        y3="-1.701179"
                        z3="2.953295"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.975115"
                        y3="2.397737"
                        z3="0.254705"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.205135"
                        y3="2.284193"
                        z3="-0.664253"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.97281"
                        y3="1.12385"
                        z3="-0.683774"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.556429"
                        y3="3.351998"
                        z3="-1.480046"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.087258"
                        y3="1.050801"
                        z3="-1.506869"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.669725"
                        y3="3.266965"
                        z3="-2.302893"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.444107"
                        y3="2.119957"
                        z3="-2.317061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.290025"
                        y3="-0.705453"
                        z3="-0.471839"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.575425"
                        y3="-0.027406"
                        z3="0.707431"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.5030"
                        y3="-2.074946"
                        z3="-0.562246"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.06062"
                        y3="-0.735537"
                        z3="1.79687"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.99417"
                        y3="-2.766846"
                        z3="0.532599"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.268786"
                        y3="-2.104328"
                        z3="1.720141"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.750276"
                        y3="-2.13232"
                        z3="0.985009"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.672873"
                        y3="0.06643"
                        z3="1.097524"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.830936"
                        y3="-0.566776"
                        z3="-1.583628"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.792387"
                        y3="-1.582698"
                        z3="-0.14537"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.20019"
                        y3="-2.211211"
                        z3="-1.679556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.061665"
                        y3="-0.159997"
                        z3="-1.832268"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.5843"
                        y3="0.372998"
                        z3="-2.5236"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.089992"
                        y3="-1.307865"
                        z3="-2.67888"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.201393"
                        y3="-1.786541"
                        z3="-0.492771"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.824255"
                        y3="-2.324694"
                        z3="0.497969"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.653026"
                        y3="-3.154207"
                        z3="2.03993"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.089749"
                        y3="-1.461095"
                        z3="2.010836"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.497191"
                        y3="-2.645942"
                        z3="3.500198"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.592981"
                        y3="-1.372404"
                        z3="2.955726"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.978941"
                        y3="-0.974761"
                        z3="3.531081"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.649225"
                        y3="2.432349"
                        z3="1.298447"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.524744"
                        y3="3.322237"
                        z3="0.061072"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.694702"
                        y3="0.278751"
                        z3="-0.064193"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.044742"
                        y3="4.252506"
                        z3="-1.477984"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.937421"
                        y3="4.100918"
                        z3="-2.937751"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.315688"
                        y3="2.041184"
                        z3="-2.953133"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.426781"
                        y3="1.04198"
                        z3="0.780125"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.282454"
                        y3="-2.586961"
                        z3="-1.489871"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.282854"
                        y3="-0.204598"
                        z3="2.713302"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.155682"
                        y3="-3.834013"
                        z3="0.456048"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.64659"
                        y3="-2.648208"
                        z3="2.575116"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 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 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.8124,1.2664,.0476;-3.2465,2.0576,1.5597;2.8433,-.082,-1.5972;-3.8543,-.8092,-.7488;-3.1615,-1.406,.4304;-3.7539,.0014,.5262;-5.2461,-1.3194,-1.052;-3.093,-.4506,-2.0028;-1.7028,-1.6737,.4633;-2.9329,1.2064,.7686;-.9862,-1.8477,1.5752;.4652,-2.2116,1.5196;-1.5557,-1.7012,2.9533;-.9751,2.3977,.2547;.2051,2.2842,-.6643;.9728,1.1239,-.6838;.5564,3.352,-1.48;2.0873,1.0508,-1.5069;1.6697,3.267,-2.3029;2.4441,2.12,-2.3171;3.29,-.7055,-.4718;3.5754,-.0274,.7074;3.503,-2.0749,-.5622;4.0606,-.7355,1.7969;3.9942,-2.7668,.5326;4.2688,-2.1043,1.7201;-3.7503,-2.1323,.985;-4.6729,.0664,1.0975;-5.8309,-.5668,-1.5836;-5.7924,-1.5827,-.1454;-5.2002,-2.2112,-1.6796;-2.0617,-.16,-1.8323;-3.5843,.373,-2.5236;-3.09,-1.3079,-2.6789;-1.2014,-1.7865,-.4928;.8243,-2.3247,.498;.653,-3.1542,2.0399;1.0897,-1.4611,2.0108;-1.4972,-2.6459,3.5002;-2.593,-1.3724,2.9557;-.9789,-.9748,3.5311;-.6492,2.4323,1.2984;-1.5247,3.3222,.0611;.6947,.2788,-.0642;-.0447,4.2525,-1.478;1.9374,4.1009,-2.9378;3.3157,2.0412,-2.9531;3.4268,1.042,.7801;3.2825,-2.587,-1.4899;4.2829,-.2046,2.7133;4.1557,-3.834,.456;4.6466,-2.6482,2.5751;</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">2343.2154814155 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">5.189e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.042 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.81244876"
                                 y3="1.26635546"
                                 z3="0.04765025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.24652822"
                                 y3="2.05757626"
                                 z3="1.5596554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.84331448"
                                 y3="-0.08203873"
                                 z3="-1.59719633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.85430422"
                                 y3="-0.8092399"
                                 z3="-0.74879286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.16150255"
                                 y3="-1.40599946"
                                 z3="0.43036323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.75390374"
                                 y3="0.00135159"
                                 z3="0.52622117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.24608606"
                                 y3="-1.31942638"
                                 z3="-1.05195805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.09295972"
                                 y3="-0.45063507"
                                 z3="-2.00281335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.7027572"
                                 y3="-1.67374779"
                                 z3="0.46334307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.93291482"
                                 y3="1.20640893"
                                 z3="0.76855816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.98624748"
                                 y3="-1.84769273"
                                 z3="1.57520902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.46517047"
                                 y3="-2.21160464"
                                 z3="1.51959356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.55572614"
                                 y3="-1.70117855"
                                 z3="2.95329533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.97511546"
                                 y3="2.39773719"
                                 z3="0.25470548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.20513534"
                                 y3="2.28419269"
                                 z3="-0.66425282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.97280993"
                                 y3="1.12384997"
                                 z3="-0.68377437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.55642902"
                                 y3="3.35199834"
                                 z3="-1.48004634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.08725778"
                                 y3="1.05080064"
                                 z3="-1.50686922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.6697247"
                                 y3="3.26696497"
                                 z3="-2.30289262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.44410731"
                                 y3="2.11995683"
                                 z3="-2.31706117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.29002483"
                                 y3="-0.70545301"
                                 z3="-0.47183904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.57542493"
                                 y3="-0.02740602"
                                 z3="0.70743113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.50299972"
                                 y3="-2.07494619"
                                 z3="-0.56224611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.06062001"
                                 y3="-0.73553733"
                                 z3="1.79686988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.99416997"
                                 y3="-2.7668462"
                                 z3="0.53259878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.26878571"
                                 y3="-2.10432841"
                                 z3="1.72014093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.75027555"
                                 y3="-2.13231957"
                                 z3="0.98500925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.6728726"
                                 y3="0.06643"
                                 z3="1.09752354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.83093596"
                                 y3="-0.56677566"
                                 z3="-1.58362847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.79238722"
                                 y3="-1.58269797"
                                 z3="-0.1453701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.20019039"
                                 y3="-2.2112112"
                                 z3="-1.67955633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.06166493"
                                 y3="-0.15999705"
                                 z3="-1.83226789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.58430015"
                                 y3="0.37299757"
                                 z3="-2.52360007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.08999213"
                                 y3="-1.30786458"
                                 z3="-2.67888009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.20139308"
                                 y3="-1.78654108"
                                 z3="-0.49277122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.82425521"
                                 y3="-2.32469381"
                                 z3="0.49796886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.65302576"
                                 y3="-3.15420715"
                                 z3="2.03992991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.08974911"
                                 y3="-1.46109545"
                                 z3="2.01083571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.4971911"
                                 y3="-2.64594221"
                                 z3="3.50019814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.59298112"
                                 y3="-1.37240369"
                                 z3="2.95572601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.97894114"
                                 y3="-0.9747609"
                                 z3="3.53108113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.64922539"
                                 y3="2.43234887"
                                 z3="1.29844693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.52474354"
                                 y3="3.32223742"
                                 z3="0.06107181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.69470212"
                                 y3="0.27875128"
                                 z3="-0.06419287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.04474195"
                                 y3="4.25250608"
                                 z3="-1.47798441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.93742134"
                                 y3="4.10091774"
                                 z3="-2.93775099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.31568778"
                                 y3="2.04118394"
                                 z3="-2.95313333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.42678132"
                                 y3="1.04197955"
                                 z3="0.78012509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.28245417"
                                 y3="-2.58696129"
                                 z3="-1.48987058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.28285414"
                                 y3="-0.20459753"
                                 z3="2.713302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.15568174"
                                 y3="-3.8340129"
                                 z3="0.4560477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.64658973"
                                 y3="-2.64820752"
                                 z3="2.57511599">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 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 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.8124,1.2664,.0477;-3.2465,2.0576,1.5597;2.8433,-.082,-1.5972;-3.8543,-.8092,-.7488;-3.1615,-1.406,.4304;-3.7539,.0014,.5262;-5.2461,-1.3194,-1.052;-3.093,-.4506,-2.0028;-1.7028,-1.6737,.4633;-2.9329,1.2064,.7686;-.9862,-1.8477,1.5752;.4652,-2.2116,1.5196;-1.5557,-1.7012,2.9533;-.9751,2.3977,.2547;.2051,2.2842,-.6643;.9728,1.1238,-.6838;.5564,3.352,-1.48;2.0873,1.0508,-1.5069;1.6697,3.267,-2.3029;2.4441,2.12,-2.3171;3.29,-.7055,-.4718;3.5754,-.0274,.7074;3.503,-2.0749,-.5622;4.0606,-.7355,1.7969;3.9942,-2.7668,.5326;4.2688,-2.1043,1.7201;-3.7503,-2.1323,.985;-4.6729,.0664,1.0975;-5.8309,-.5668,-1.5836;-5.7924,-1.5827,-.1454;-5.2002,-2.2112,-1.6796;-2.0617,-.16,-1.8323;-3.5843,.373,-2.5236;-3.09,-1.3079,-2.6789;-1.2014,-1.7865,-.4928;.8243,-2.3247,.498;.653,-3.1542,2.0399;1.0897,-1.4611,2.0108;-1.4972,-2.6459,3.5002;-2.593,-1.3724,2.9557;-.9789,-.9748,3.5311;-.6492,2.4323,1.2984;-1.5247,3.3222,.0611;.6947,.2788,-.0642;-.0447,4.2525,-1.478;1.9374,4.1009,-2.9378;3.3157,2.0412,-2.9531;3.4268,1.042,.7801;3.2825,-2.587,-1.4899;4.2829,-.2046,2.7133;4.1557,-3.834,.456;4.6466,-2.6482,2.5751;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.812449"
                        y3="1.266355"
                        z3="0.04765"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.246528"
                        y3="2.057576"
                        z3="1.559655"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.843314"
                        y3="-0.082039"
                        z3="-1.597196"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.854304"
                        y3="-0.80924"
                        z3="-0.748793"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.161503"
                        y3="-1.405999"
                        z3="0.430363"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.753904"
                        y3="0.001352"
                        z3="0.526221"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.246086"
                        y3="-1.319426"
                        z3="-1.051958"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.09296"
                        y3="-0.450635"
                        z3="-2.002813"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.702757"
                        y3="-1.673748"
                        z3="0.463343"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.932915"
                        y3="1.206409"
                        z3="0.768558"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.986247"
                        y3="-1.847693"
                        z3="1.575209"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.46517"
                        y3="-2.211605"
                        z3="1.519594"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.555726"
                        y3="-1.701179"
                        z3="2.953295"/>
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                        id="a14"
                        x3="-0.975115"
                        y3="2.397737"
                        z3="0.254705"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.205135"
                        y3="2.284193"
                        z3="-0.664253"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.97281"
                        y3="1.12385"
                        z3="-0.683774"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.556429"
                        y3="3.351998"
                        z3="-1.480046"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.087258"
                        y3="1.050801"
                        z3="-1.506869"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.669725"
                        y3="3.266965"
                        z3="-2.302893"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.444107"
                        y3="2.119957"
                        z3="-2.317061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.290025"
                        y3="-0.705453"
                        z3="-0.471839"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.575425"
                        y3="-0.027406"
                        z3="0.707431"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.5030"
                        y3="-2.074946"
                        z3="-0.562246"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.06062"
                        y3="-0.735537"
                        z3="1.79687"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.99417"
                        y3="-2.766846"
                        z3="0.532599"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.268786"
                        y3="-2.104328"
                        z3="1.720141"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.750276"
                        y3="-2.13232"
                        z3="0.985009"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.672873"
                        y3="0.06643"
                        z3="1.097524"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.830936"
                        y3="-0.566776"
                        z3="-1.583628"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.792387"
                        y3="-1.582698"
                        z3="-0.14537"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.20019"
                        y3="-2.211211"
                        z3="-1.679556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.061665"
                        y3="-0.159997"
                        z3="-1.832268"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.5843"
                        y3="0.372998"
                        z3="-2.5236"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.089992"
                        y3="-1.307865"
                        z3="-2.67888"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.201393"
                        y3="-1.786541"
                        z3="-0.492771"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.824255"
                        y3="-2.324694"
                        z3="0.497969"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.653026"
                        y3="-3.154207"
                        z3="2.03993"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.089749"
                        y3="-1.461095"
                        z3="2.010836"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.497191"
                        y3="-2.645942"
                        z3="3.500198"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.592981"
                        y3="-1.372404"
                        z3="2.955726"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.978941"
                        y3="-0.974761"
                        z3="3.531081"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.649225"
                        y3="2.432349"
                        z3="1.298447"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.524744"
                        y3="3.322237"
                        z3="0.061072"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.694702"
                        y3="0.278751"
                        z3="-0.064193"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.044742"
                        y3="4.252506"
                        z3="-1.477984"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.937421"
                        y3="4.100918"
                        z3="-2.937751"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.315688"
                        y3="2.041184"
                        z3="-2.953133"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.426781"
                        y3="1.04198"
                        z3="0.780125"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.282454"
                        y3="-2.586961"
                        z3="-1.489871"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.282854"
                        y3="-0.204598"
                        z3="2.713302"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.155682"
                        y3="-3.834013"
                        z3="0.456048"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.64659"
                        y3="-2.648208"
                        z3="2.575116"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 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 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2343.21548142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3461.05670469</scalar>
                  <scalar dataType="xsd:double"
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                          units="nonsi:hartree">-6174.88800941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2713.83130472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70117351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85995023</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447610</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000049275691</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000098551382</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.235707596053</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.2870 17.3616 17.4010 17.6117 17.7215 17.8910 17.9414 18.0998 18.2950 18.3272 18.5407 18.7338 18.8114 19.1286 19.2510 19.3662 19.6207 19.7448 19.7964 20.0027 20.0812 20.3028 20.3271 20.4954 20.6224 20.6695 20.7552 20.9193 21.0474 21.1061 21.1334 21.3163 21.4136 21.4748 21.5265 21.8225 21.9390 22.1076 22.1558 22.4075 22.7615 22.7807 22.9481 23.0585 23.1518 23.3973 23.5215 23.5747 23.7277 23.8004 24.0541 24.1421 24.2346 24.4643 24.6007 24.6527 24.7523 24.8852 25.0578 25.2979 25.4093 25.5739 25.6989 25.7825 25.8763 26.1904 26.3035 26.4451 26.5587 26.5954 26.7973 27.0474 27.1495 27.4185 27.4833 27.4967 27.8056 27.9750 28.0393 28.0962 28.3532 28.4162 28.6415 28.7444 28.7946 28.9619 29.0104 29.1588 29.2912 29.3589 29.4345 29.5924 29.6540 29.8216 29.8743 30.0632 30.2713 30.4165 30.5532 30.6176 30.6538 30.8283 31.0080 31.1170 31.2295 31.3494 31.3982 31.5539 31.8320 31.8446 31.9907 32.1220 32.2983 32.3595 32.3853 32.5028 32.6026 32.8214 32.9428 33.0346 33.1518 33.2695 33.3896 33.5368 33.7618 33.8650 33.9701 34.0993 34.2518 34.3299 34.4721 34.6554 34.7841 34.9202 34.9826 35.2247 35.3001 35.6034 35.6320 35.7826 35.9631 36.1202 36.2503 36.3010 36.4620 36.6039 36.6757 36.9352 36.9656 37.1405 37.3431 37.3968 37.4977 37.6396 37.7083 37.8189 37.9540 38.1528 38.2771 38.3543 38.5159 38.6991 38.7537 38.8243 39.0422 39.0918 39.1704 39.2595 39.4797 39.5699 39.6722 39.7667 40.0798 40.1784 40.2855 40.3695 40.5141 40.6752 40.8150 40.8951 40.9642 41.1383 41.2014 41.2925 41.5479 41.6359 41.6970 41.8578 41.9852 42.1646 42.2982 42.4271 42.5105 42.6408 42.7596 42.9087 42.9530 43.0309 43.1211 43.2043 43.2947 43.4669 43.6168 43.7056 43.9467 44.1068 44.2379 44.2739 44.4683 44.5594 44.7242 44.7833 44.8600 45.0196 45.1946 45.5460 45.5894 45.6885 45.8123 45.9262 45.9683 46.1489 46.2295 46.4357 46.4982 46.5432 46.9101 46.9600 47.1183 47.3820 47.4775 47.5660 47.6157 47.8024 47.9681 48.0138 48.2353 48.5025 48.7063 48.8978 48.9669 49.1283 49.2162 49.4290 49.8192 49.9099 49.9514 50.3123 50.5473 50.7621 50.8931 51.0412 51.2782 51.3732 51.6493 51.8261 51.9825 52.3346 52.4948 52.6638 52.9379 53.0735 53.2254 53.4430 53.7461 54.1674 54.4718 54.7424 54.9741 55.1447 55.1932 55.4724 55.6098 55.9000 56.0466 56.1699 56.5189 56.8835 57.0527 57.2918 57.3071 57.4328 57.6785 57.8032 58.0871 58.1698 58.7503 59.0190 59.1995 59.3873 59.5399 59.8068 60.1034 60.2581 60.5780 60.7694 61.0981 61.3019 61.3760 61.7164 61.9879 62.0619 62.4041 62.7946 63.1871 63.2642 63.6538 63.7808 63.8889 63.9844 64.3364 64.5199 64.6559 64.9043 65.0302 65.2291 65.5916 65.7526 65.8386 65.9926 66.4768 66.6987 66.9036 67.0254 67.1882 67.6102 67.7392 67.9034 68.1304 68.3109 68.7457 69.0354 69.2910 69.3778 69.6527 70.0194 70.7509 70.8819 71.2366 71.4437 71.7996 71.8180 71.9505 72.3110 72.3433 72.4655 72.8066 72.9375 73.3023 73.5582 73.7570 74.0536 74.2981 74.3843 74.5834 74.6825 74.9353 75.0531 75.1941 75.3895 75.5271 75.8242 75.9291 76.1017 76.4085 76.5099 76.5924 76.8986 77.0364 77.1250 77.3118 77.4877 77.7680 77.9744 78.0092 78.0574 78.1662 78.2451 78.4824 78.7241 78.8416 78.8794 79.0846 79.1193 79.2844 79.3021 79.5660 79.7354 79.8660 79.8971 80.0640 80.2323 80.3571 80.4930 80.5025 80.7667 80.8575 81.1643 81.2917 81.4236 81.4866 81.5405 81.8032 81.9668 82.2684 82.2798 82.4627 82.4843 82.5734 82.6303 82.8349 82.9413 83.1349 83.2080 83.3484 83.5090 83.6856 83.7264 83.7383 83.9475 84.1004 84.2223 84.2644 84.4088 84.6124 84.6740 84.7680 84.9932 85.0616 85.1781 85.4234 85.4607 85.5296 85.6802 85.7871 85.8308 85.9194 86.0205 86.0998 86.1869 86.4096 86.4308 86.5962 86.7075 86.8112 86.8989 86.9431 87.1914 87.3098 87.3773 87.5074 87.8275 87.9192 87.9765 88.0982 88.2145 88.3736 88.4368 88.6141 88.7368 88.7710 89.0372 89.0635 89.1244 89.3483 89.5671 89.6102 89.7532 89.7742 89.8792 89.9622 90.0623 90.2408 90.3624 90.4865 90.5428 90.7006 90.9493 91.0768 91.1156 91.4299 91.5603 91.6597 91.8984 92.1287 92.1829 92.4250 92.5014 92.6560 92.6872 92.8036 92.8678 93.0917 93.1550 93.2507 93.2828 93.4436 93.5257 93.6756 93.7565 93.8426 93.9984 94.0753 94.2522 94.3203 94.4059 94.5903 94.7810 94.8873 94.9576 94.9957 95.1947 95.2310 95.3454 95.4594 95.6914 95.8301 95.9352 96.0444 96.1079 96.2706 96.2847 96.4197 96.4878 96.6204 96.7868 96.8394 97.0879 97.2497 97.3442 97.5175 97.6554 97.7407 97.8950 98.0544 98.1477 98.3338 98.4421 98.5762 98.6116 98.7716 99.0206 99.0753 99.2208 99.2986 99.3977 99.7052 99.8101 99.9114 100.0487 100.2240 100.3039 100.4869 100.6627 100.8162 100.8783 101.0435 101.1517 101.6733 101.8778 101.9870 102.0666 102.2977 102.4819 102.5674 102.7170 102.9322 103.0265 103.1381 103.2771 103.4491 103.6746 103.7783 103.9250 104.2859 104.3697 104.4226 104.6300 104.7824 104.8361 104.9962 105.1692 105.3437 105.4712 105.5638 105.6111 105.7174 105.8926 106.0303 106.1358 106.2184 106.3669 106.4897 106.5685 106.7796 107.0317 107.2106 107.3087 107.4369 107.5594 107.6817 108.0835 108.1352 108.4328 108.4997 108.5527 108.6537 108.8744 109.0444 109.1558 109.3478 109.4699 109.5762 109.8672 109.8985 110.1331 110.2985 110.4595 110.5850 110.7972 110.8449 110.9544 111.1223 111.3161 111.5255 111.5482 111.6906 111.7820 111.9939 112.1550 112.5151 112.6035 112.6597 112.7957 112.9041 113.1995 113.2857 113.4179 113.5238 113.5551 113.9392 114.0613 114.3763 114.5059 114.5235 114.7090 114.7955 114.9480 115.1519 115.3941 115.6350 115.7126 115.7408 116.0618 116.1463 116.1872 116.3514 116.3887 116.4800 116.6930 116.8356 116.8723 117.0424 117.2077 117.2598 117.4222 117.6424 117.6888 117.8159 117.8318 118.0102 118.0826 118.1290 118.1798 118.3680 118.3992 118.6057 118.6930 118.9665 119.0294 119.1037 119.2628 119.3560 119.4741 119.7049 119.9821 120.0994 120.3107 120.3433 120.4694 120.5114 120.7087 120.8485 121.0297 121.1195 121.3212 121.4480 121.5837 121.6932 121.8344 122.1934 122.4278 122.6344 122.8747 123.1134 123.1327 123.6354 123.9583 124.0420 124.3353 124.4093 124.4555 125.0534 125.2165 125.2884 125.5485 125.7027 126.0689 126.3084 126.5504 126.6249 127.1508 127.5574 127.6780 128.1293 128.3410 128.6156 128.8947 129.1071 129.1947 129.3452 129.3721 129.5434 129.7112 129.8138 129.9253 130.1462 130.3072 130.4796 130.6386 130.7366 130.8868 131.0522 131.2713 131.3129 131.5053 131.5525 131.7854 131.9701 132.3123 132.5956 132.7083 132.7890 132.8387 133.0329 133.1813 133.4943 134.0142 134.1018 134.1101 134.7443 134.8826 134.9480 135.1449 135.4295 135.7361 135.9855 136.2612 136.3676 136.4867 136.8738 137.0933 137.6514 137.8334 138.2540 138.3688 138.5416 138.6104 138.7472 138.9460 139.3463 139.5972 139.9924 140.0822 140.4588 140.9788 141.2086 141.2751 141.3947 141.5330 142.0454 142.4465 142.7787 143.6270 143.9664 144.0985 144.3048 144.5591 144.8660 144.9833 145.1312 145.2980 145.3985 145.5276 145.5971 145.8438 145.9124 146.0121 146.3953 146.4622 146.6617 146.9302 146.9700 147.2931 147.7805 147.9681 148.1065 148.1854 148.3332 148.5184 148.7768 149.2371 149.3578 149.5812 149.7755 149.9105 150.1092 150.2023 150.4242 150.6068 150.6108 150.8077 151.1232 151.3099 151.7002 151.9019 152.1096 152.4646 152.7312 153.0078 153.1420 153.2338 153.5294 153.8807 154.1199 154.5522 154.9084 155.1329 155.3351 155.8227 156.1805 156.4850 156.8112 156.9545 157.0714 157.1832 157.3636 157.9635 158.0524 158.1503 158.7594 159.0001 159.0381 159.4430 159.6348 160.3234 160.5139 161.0323 161.5000 161.7182 161.8764 162.2399 163.4470 163.8893 164.5731 166.4883 166.8333 168.4677 168.7817 170.4257 171.3492 172.4678 173.3341 173.6294 174.7776 176.1112 176.8912 177.9615 179.3664 180.8997 182.3967 185.4450 187.5837 187.9308 188.2544 189.0357 189.6852 192.3265 193.1671 194.3303 195.7586 196.9118 199.5482 202.2690 206.8321 207.0185 207.4709 619.0890 621.5659 624.0841 625.6437 631.3763 632.4239 633.0073 634.1203 634.5214 635.4320 636.2661 636.8475 637.2307 638.2611 640.6683 643.7406 644.2148 646.1325 647.8679 650.8828 652.2067 657.4952 658.3412 1199.5127 1211.7215 1215.4111</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">-0.260728 -0.366952 -0.297949 0.151781 -0.051089 -0.130663 -0.246445 -0.268615 -0.201625 0.342421 -0.006507 -0.237109 -0.250926 0.042131 -0.004855 -0.147949 -0.138045 0.219124 -0.105391 -0.189732 0.275275 -0.169344 -0.254461 -0.123992 -0.066371 -0.152329 0.092713 0.088479 0.091648 0.072028 0.086353 0.085380 0.091081 0.088316 0.097245 0.087349 0.099893 0.088499 0.094702 0.087879 0.088932 0.107837 0.092628 0.106520 0.111177 0.125912 0.126638 0.127905 0.125923 0.126709 0.124252 0.124349</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">8.2607 8.3670 8.2979 5.8482 6.0511 6.1307 6.2464 6.2686 6.2016 5.6576 6.0065 6.2371 6.2509 5.9579 6.0049 6.1479 6.1380 5.7809 6.1054 6.1897 5.7247 6.1693 6.2545 6.1240 6.0664 6.1523 0.9073 0.9115 0.9084 0.9280 0.9136 0.9146 0.9089 0.9117 0.9028 0.9127 0.9001 0.9115 0.9053 0.9121 0.9111 0.8922 0.9074 0.8935 0.8888 0.8741 0.8734 0.8721 0.8741 0.8733 0.8757 0.8757</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">-0.2607 -0.3670 -0.2979 0.1518 -0.0511 -0.1307 -0.2464 -0.2686 -0.2016 0.3424 -0.0065 -0.2371 -0.2509 0.0421 -0.0049 -0.1479 -0.1380 0.2191 -0.1054 -0.1897 0.2753 -0.1693 -0.2545 -0.1240 -0.0664 -0.1523 0.0927 0.0885 0.0916 0.0720 0.0864 0.0854 0.0911 0.0883 0.0972 0.0873 0.0999 0.0885 0.0947 0.0879 0.0889 0.1078 0.0926 0.1065 0.1112 0.1259 0.1266 0.1279 0.1259 0.1267 0.1243 0.1243</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1031 2.1437 2.1090 3.7162 3.8407 3.8610 3.9090 3.9253 3.8582 4.2107 3.7384 3.9421 3.9507 3.8405 3.7852 3.9182 3.9537 3.8078 3.9626 4.0200 3.7503 3.9135 3.9884 3.9223 3.8906 3.9469 1.0072 1.0286 1.0043 1.0082 1.0043 1.0099 1.0049 1.0001 1.0057 1.0013 1.0016 0.9933 0.9994 1.0093 1.0012 0.9965 1.0121 1.0011 1.0104 1.0002 1.0119 1.0079 1.0153 1.0004 0.9987 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1031 2.1437 2.1090 3.7162 3.8407 3.8610 3.9090 3.9253 3.8582 4.2107 3.7384 3.9421 3.9507 3.8405 3.7852 3.9182 3.9537 3.8078 3.9626 4.0200 3.7503 3.9135 3.9884 3.9223 3.8906 3.9469 1.0072 1.0286 1.0043 1.0082 1.0043 1.0099 1.0049 1.0001 1.0057 1.0013 1.0016 0.9933 0.9994 1.0093 1.0012 0.9965 1.0121 1.0011 1.0104 1.0002 1.0119 1.0079 1.0153 1.0004 0.9987 1.0011</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">1.1422 0.8961 1.9873 0.9387 0.9842 0.9374 0.9025 0.9386 0.9318 0.8874 0.9638 1.0141 1.0215 1.0214 0.9944 0.9839 0.9955 0.9943 0.9909 0.9947 1.8415 1.0052 0.9715 0.9614 0.9972 0.9722 0.9836 0.9865 1.0013 0.9843 0.9365 0.9845 0.9956 1.3874 1.3969 1.3953 0.9712 1.4490 0.9671 1.4143 1.4404 0.9751 0.9703 1.3513 1.3767 1.4242 0.9703 1.4304 0.9901 1.4279 0.9813 1.4114 0.9820 0.9822</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">-0.029197357</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.870420631604</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.06123 13.49262 0.43139 -12.35193 11.87161 -0.48032 4.47460 -4.69374 -0.21915</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.68179</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.73297</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
