<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.249751"
                        y3="-2.696325"
                        z3="0.402578"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.43938"
                        y3="-0.791102"
                        z3="1.350396"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.233718"
                        y3="2.220706"
                        z3="-0.254079"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.292789"
                        y3="-2.060868"
                        z3="1.004287"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.017038"
                        y3="-1.117174"
                        z3="-0.115311"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.004712"
                        y3="-2.199317"
                        z3="0.212325"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.292121"
                        y3="-3.172589"
                        z3="0.786903"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.275755"
                        y3="-1.541098"
                        z3="2.420792"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.768196"
                        y3="-1.155136"
                        z3="-1.396126"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.684615"
                        y3="-1.795954"
                        z3="0.734273"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.239648"
                        y3="-0.965626"
                        z3="-2.606215"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.089782"
                        y3="-1.000108"
                        z3="-3.840205"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.783563"
                        y3="-0.704535"
                        z3="-2.843923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.607489"
                        y3="-2.328429"
                        z3="0.640109"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.039678"
                        y3="-1.241709"
                        z3="-0.304278"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.463944"
                        y3="-0.017986"
                        z3="0.187923"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.970642"
                        y3="-1.446421"
                        z3="-1.679476"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.79626"
                        y3="1.006639"
                        z3="-0.689345"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.321131"
                        y3="-0.426143"
                        z3="-2.547424"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.724844"
                        y3="0.807752"
                        z3="-2.059364"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.608765"
                        y3="2.869686"
                        z3="0.770661"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.278103"
                        y3="2.662269"
                        z3="1.115554"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.369917"
                        y3="3.813421"
                        z3="1.44969"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.724573"
                        y3="3.40025"
                        z3="2.151722"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.798035"
                        y3="4.549428"
                        z3="2.4740"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.473802"
                        y3="4.345258"
                        z3="2.835048"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.701506"
                        y3="-0.126961"
                        z3="0.206499"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.975239"
                        y3="-3.041934"
                        z3="-0.468894"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.279187"
                        y3="-3.551252"
                        z3="-0.235516"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.306187"
                        y3="-2.826938"
                        z3="0.999233"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.083497"
                        y3="-4.010867"
                        z3="1.454227"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.587021"
                        y3="-0.711331"
                        z3="2.557386"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.997053"
                        y3="-2.328435"
                        z3="3.123988"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.274608"
                        y3="-1.195449"
                        z3="2.694476"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.839527"
                        y3="-1.323115"
                        z3="-1.323958"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.13545"
                        y3="-1.205404"
                        z3="-3.613163"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.739919"
                        y3="-1.766684"
                        z3="-4.536759"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.042018"
                        y3="-0.048742"
                        z3="-4.376022"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.20411"
                        y3="-0.603767"
                        z3="-1.929421"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.648344"
                        y3="0.213442"
                        z3="-3.421323"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.337043"
                        y3="-1.50884"
                        z3="-3.435461"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.173517"
                        y3="-3.244532"
                        z3="0.470073"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.755798"
                        y3="-2.026064"
                        z3="1.678687"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.5027"
                        y3="0.145465"
                        z3="1.257601"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.63592"
                        y3="-2.398778"
                        z3="-2.071272"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.268386"
                        y3="-0.583915"
                        z3="-3.616587"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.983833"
                        y3="1.615572"
                        z3="-2.730947"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.671765"
                        y3="1.927935"
                        z3="0.602268"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.403397"
                        y3="3.965707"
                        z3="1.166777"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.308877"
                        y3="3.227001"
                        z3="2.421259"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.396918"
                        y3="5.28378"
                        z3="2.996636"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.031915"
                        y3="4.916219"
                        z3="3.640443"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2498,-2.6963,.4026;-.4394,-.7911,1.3504;3.2337,2.2207,-.2541;-3.2928,-2.0609,1.0043;-3.017,-1.1172,-.1153;-2.0047,-2.1993,.2123;-4.2921,-3.1726,.7869;-3.2758,-1.5411,2.4208;-3.7682,-1.1551,-1.3961;-.6846,-1.796,.7343;-3.2396,-.9656,-2.6062;-4.0898,-1.0001,-3.8402;-1.7836,-.7045,-2.8439;1.6075,-2.3284,.6401;2.0397,-1.2417,-.3043;2.4639,-.018,.1879;1.9706,-1.4464,-1.6795;2.7963,1.0066,-.6893;2.3211,-.4261,-2.5474;2.7248,.8078,-2.0594;2.6088,2.8697,.7707;1.2781,2.6623,1.1156;3.3699,3.8134,1.4497;.7246,3.4003,2.1517;2.798,4.5494,2.474;1.4738,4.3453,2.835;-2.7015,-.127,.2065;-1.9752,-3.0419,-.4689;-4.2792,-3.5513,-.2355;-5.3062,-2.8269,.9992;-4.0835,-4.0109,1.4542;-2.587,-.7113,2.5574;-2.9971,-2.3284,3.124;-4.2746,-1.1954,2.6945;-4.8395,-1.3231,-1.324;-5.1354,-1.2054,-3.6132;-3.7399,-1.7667,-4.5368;-4.042,-.0487,-4.376;-1.2041,-.6038,-1.9294;-1.6483,.2134,-3.4213;-1.337,-1.5088,-3.4355;2.1735,-3.2445,.4701;1.7558,-2.0261,1.6787;2.5027,.1455,1.2576;1.6359,-2.3988,-2.0713;2.2684,-.5839,-3.6166;2.9838,1.6156,-2.7309;.6718,1.9279,.6023;4.4034,3.9657,1.1668;-.3089,3.227,2.4213;3.3969,5.2838,2.9966;1.0319,4.9162,3.6404;</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">2289.8290338556 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.275e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.785 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.143 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.24975121"
                                 y3="-2.69632519"
                                 z3="0.40257809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.43938014"
                                 y3="-0.79110243"
                                 z3="1.35039565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.23371772"
                                 y3="2.2207062"
                                 z3="-0.25407879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.29278941"
                                 y3="-2.06086784"
                                 z3="1.0042867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.01703804"
                                 y3="-1.11717436"
                                 z3="-0.11531065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.00471179"
                                 y3="-2.19931738"
                                 z3="0.21232519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.29212129"
                                 y3="-3.17258856"
                                 z3="0.78690279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.27575464"
                                 y3="-1.54109786"
                                 z3="2.42079156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.76819635"
                                 y3="-1.15513568"
                                 z3="-1.39612619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.68461542"
                                 y3="-1.79595405"
                                 z3="0.73427317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.23964841"
                                 y3="-0.96562557"
                                 z3="-2.60621454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.08978198"
                                 y3="-1.00010756"
                                 z3="-3.84020494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.78356317"
                                 y3="-0.70453468"
                                 z3="-2.84392276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.60748875"
                                 y3="-2.3284288"
                                 z3="0.64010877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.03967841"
                                 y3="-1.24170884"
                                 z3="-0.30427782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.46394408"
                                 y3="-0.01798624"
                                 z3="0.18792282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.97064245"
                                 y3="-1.44642074"
                                 z3="-1.6794762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.79625988"
                                 y3="1.00663875"
                                 z3="-0.68934498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.32113102"
                                 y3="-0.42614323"
                                 z3="-2.54742413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.72484382"
                                 y3="0.80775211"
                                 z3="-2.05936388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.60876522"
                                 y3="2.86968601"
                                 z3="0.77066089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.27810269"
                                 y3="2.66226857"
                                 z3="1.1155542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.36991692"
                                 y3="3.81342123"
                                 z3="1.44969044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.72457336"
                                 y3="3.40024988"
                                 z3="2.15172244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.79803459"
                                 y3="4.54942831"
                                 z3="2.47399982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.47380156"
                                 y3="4.3452584"
                                 z3="2.83504798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.70150575"
                                 y3="-0.12696117"
                                 z3="0.20649929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.97523857"
                                 y3="-3.04193421"
                                 z3="-0.46889368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.27918684"
                                 y3="-3.55125173"
                                 z3="-0.23551603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.30618734"
                                 y3="-2.82693775"
                                 z3="0.99923256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.08349715"
                                 y3="-4.01086724"
                                 z3="1.45422678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.5870207"
                                 y3="-0.71133122"
                                 z3="2.5573856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.99705286"
                                 y3="-2.32843481"
                                 z3="3.1239882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.27460785"
                                 y3="-1.19544935"
                                 z3="2.6944757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.83952715"
                                 y3="-1.32311526"
                                 z3="-1.32395838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.13544961"
                                 y3="-1.20540393"
                                 z3="-3.61316346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.73991917"
                                 y3="-1.76668414"
                                 z3="-4.53675868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.04201824"
                                 y3="-0.04874229"
                                 z3="-4.37602245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.20411015"
                                 y3="-0.60376677"
                                 z3="-1.92942145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.6483436"
                                 y3="0.21344202"
                                 z3="-3.4213229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.33704318"
                                 y3="-1.50884039"
                                 z3="-3.4354615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.17351737"
                                 y3="-3.24453176"
                                 z3="0.47007348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.75579831"
                                 y3="-2.02606425"
                                 z3="1.67868696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.50270004"
                                 y3="0.14546501"
                                 z3="1.25760055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.63592025"
                                 y3="-2.39877827"
                                 z3="-2.07127169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.26838632"
                                 y3="-0.58391458"
                                 z3="-3.61658687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.98383257"
                                 y3="1.6155716"
                                 z3="-2.73094725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.67176527"
                                 y3="1.92793492"
                                 z3="0.60226759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.40339665"
                                 y3="3.96570718"
                                 z3="1.16677707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.30887719"
                                 y3="3.22700074"
                                 z3="2.42125856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.3969178"
                                 y3="5.28378003"
                                 z3="2.99663641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.03191519"
                                 y3="4.91621902"
                                 z3="3.64044285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.2498,-2.6963,.4026;-.4394,-.7911,1.3504;3.2337,2.2207,-.2541;-3.2928,-2.0609,1.0043;-3.017,-1.1172,-.1153;-2.0047,-2.1993,.2123;-4.2921,-3.1726,.7869;-3.2758,-1.5411,2.4208;-3.7682,-1.1551,-1.3961;-.6846,-1.796,.7343;-3.2396,-.9656,-2.6062;-4.0898,-1.0001,-3.8402;-1.7836,-.7045,-2.8439;1.6075,-2.3284,.6401;2.0397,-1.2417,-.3043;2.4639,-.018,.1879;1.9706,-1.4464,-1.6795;2.7963,1.0066,-.6893;2.3211,-.4261,-2.5474;2.7248,.8078,-2.0594;2.6088,2.8697,.7707;1.2781,2.6623,1.1156;3.3699,3.8134,1.4497;.7246,3.4002,2.1517;2.798,4.5494,2.474;1.4738,4.3453,2.835;-2.7015,-.127,.2065;-1.9752,-3.0419,-.4689;-4.2792,-3.5513,-.2355;-5.3062,-2.8269,.9992;-4.0835,-4.0109,1.4542;-2.587,-.7113,2.5574;-2.9971,-2.3284,3.124;-4.2746,-1.1954,2.6945;-4.8395,-1.3231,-1.324;-5.1354,-1.2054,-3.6132;-3.7399,-1.7667,-4.5368;-4.042,-.0487,-4.376;-1.2041,-.6038,-1.9294;-1.6483,.2134,-3.4213;-1.337,-1.5088,-3.4355;2.1735,-3.2445,.4701;1.7558,-2.0261,1.6787;2.5027,.1455,1.2576;1.6359,-2.3988,-2.0713;2.2684,-.5839,-3.6166;2.9838,1.6156,-2.7309;.6718,1.9279,.6023;4.4034,3.9657,1.1668;-.3089,3.227,2.4213;3.3969,5.2838,2.9966;1.0319,4.9162,3.6404;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.249751"
                        y3="-2.696325"
                        z3="0.402578"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.43938"
                        y3="-0.791102"
                        z3="1.350396"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.233718"
                        y3="2.220706"
                        z3="-0.254079"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.292789"
                        y3="-2.060868"
                        z3="1.004287"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.017038"
                        y3="-1.117174"
                        z3="-0.115311"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.004712"
                        y3="-2.199317"
                        z3="0.212325"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.292121"
                        y3="-3.172589"
                        z3="0.786903"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.275755"
                        y3="-1.541098"
                        z3="2.420792"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.768196"
                        y3="-1.155136"
                        z3="-1.396126"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.684615"
                        y3="-1.795954"
                        z3="0.734273"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.239648"
                        y3="-0.965626"
                        z3="-2.606215"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.089782"
                        y3="-1.000108"
                        z3="-3.840205"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.783563"
                        y3="-0.704535"
                        z3="-2.843923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.607489"
                        y3="-2.328429"
                        z3="0.640109"/>
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                        id="a15"
                        x3="2.039678"
                        y3="-1.241709"
                        z3="-0.304278"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.463944"
                        y3="-0.017986"
                        z3="0.187923"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.970642"
                        y3="-1.446421"
                        z3="-1.679476"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.79626"
                        y3="1.006639"
                        z3="-0.689345"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.321131"
                        y3="-0.426143"
                        z3="-2.547424"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.724844"
                        y3="0.807752"
                        z3="-2.059364"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.608765"
                        y3="2.869686"
                        z3="0.770661"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.278103"
                        y3="2.662269"
                        z3="1.115554"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.369917"
                        y3="3.813421"
                        z3="1.44969"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.724573"
                        y3="3.40025"
                        z3="2.151722"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.798035"
                        y3="4.549428"
                        z3="2.4740"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.473802"
                        y3="4.345258"
                        z3="2.835048"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.701506"
                        y3="-0.126961"
                        z3="0.206499"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.975239"
                        y3="-3.041934"
                        z3="-0.468894"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.279187"
                        y3="-3.551252"
                        z3="-0.235516"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.306187"
                        y3="-2.826938"
                        z3="0.999233"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.083497"
                        y3="-4.010867"
                        z3="1.454227"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.587021"
                        y3="-0.711331"
                        z3="2.557386"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.997053"
                        y3="-2.328435"
                        z3="3.123988"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.274608"
                        y3="-1.195449"
                        z3="2.694476"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.839527"
                        y3="-1.323115"
                        z3="-1.323958"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.13545"
                        y3="-1.205404"
                        z3="-3.613163"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.739919"
                        y3="-1.766684"
                        z3="-4.536759"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.042018"
                        y3="-0.048742"
                        z3="-4.376022"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.20411"
                        y3="-0.603767"
                        z3="-1.929421"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.648344"
                        y3="0.213442"
                        z3="-3.421323"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.337043"
                        y3="-1.50884"
                        z3="-3.435461"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.173517"
                        y3="-3.244532"
                        z3="0.470073"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.755798"
                        y3="-2.026064"
                        z3="1.678687"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.5027"
                        y3="0.145465"
                        z3="1.257601"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.63592"
                        y3="-2.398778"
                        z3="-2.071272"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.268386"
                        y3="-0.583915"
                        z3="-3.616587"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.983833"
                        y3="1.615572"
                        z3="-2.730947"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.671765"
                        y3="1.927935"
                        z3="0.602268"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.403397"
                        y3="3.965707"
                        z3="1.166777"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.308877"
                        y3="3.227001"
                        z3="2.421259"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.396918"
                        y3="5.28378"
                        z3="2.996636"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.031915"
                        y3="4.916219"
                        z3="3.640443"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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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">2289.82903386</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3407.67542014</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6068.52496622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2660.84954608</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70122241</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85483612</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448536</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000029866764</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000029866764</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000059733528</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.232546464296</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.0623 17.1450 17.2447 17.3315 17.5407 17.6907 17.8637 18.0836 18.1189 18.3270 18.4361 18.6440 18.7203 18.9305 19.0764 19.2391 19.4276 19.4722 19.5754 19.7585 19.9766 20.0508 20.0922 20.2710 20.3307 20.3827 20.5682 20.7918 20.8597 20.9745 20.9884 21.0368 21.1428 21.4984 21.5852 21.7392 21.8360 21.9262 22.1257 22.2375 22.3526 22.3639 22.6586 22.8324 22.9591 23.0601 23.1654 23.3467 23.3893 23.4347 23.7008 23.9389 23.9425 24.1188 24.3030 24.4339 24.5206 24.8412 25.0020 25.1260 25.2739 25.3478 25.4954 25.6455 25.8701 26.0426 26.1356 26.2936 26.4516 26.5439 26.6117 26.8194 26.9856 27.1382 27.3464 27.4960 27.5295 27.7267 27.8132 27.9329 28.1815 28.2383 28.4300 28.4651 28.5338 28.6148 28.8678 28.9347 29.1327 29.2781 29.3258 29.4839 29.5735 29.5957 29.8398 29.9440 30.0120 30.0893 30.1273 30.2623 30.4102 30.5087 30.6675 30.7507 30.9335 31.1195 31.2254 31.3758 31.4784 31.5325 31.7870 31.8445 31.9292 32.0820 32.2364 32.3115 32.4466 32.5220 32.8382 32.9920 33.0313 33.1703 33.2321 33.2918 33.4540 33.5473 33.7399 33.8565 34.1774 34.3593 34.4240 34.4877 34.7274 34.8164 34.9898 35.1505 35.2628 35.3975 35.4459 35.6541 35.6951 35.8939 36.0557 36.1320 36.2975 36.5055 36.5709 36.6473 36.8437 37.0687 37.2019 37.3018 37.3590 37.5268 37.6582 37.7687 37.8614 38.1406 38.2181 38.2836 38.3788 38.5038 38.6394 38.6823 38.7517 38.9275 38.9515 39.1371 39.2240 39.4241 39.6549 39.6877 39.7974 39.9197 40.1125 40.2504 40.4005 40.4798 40.5648 40.7499 40.8536 40.9527 41.1068 41.1519 41.2053 41.4857 41.5817 41.7216 41.8792 41.9961 42.2132 42.2601 42.4278 42.4791 42.6448 42.6738 42.8608 42.9150 43.2121 43.2404 43.2804 43.4751 43.4924 43.6507 43.8951 43.9458 43.9646 44.0212 44.0925 44.3338 44.4971 44.6145 44.7659 44.8325 44.9775 45.2396 45.2945 45.3807 45.6723 45.7003 45.8650 46.0488 46.1000 46.1558 46.3808 46.4444 46.5909 46.7853 46.9300 47.0186 47.2069 47.2955 47.4554 47.6036 47.6220 48.0599 48.1255 48.2190 48.3813 48.4972 48.6581 48.8111 48.9141 49.1158 49.2985 49.4996 49.6092 49.8047 49.9060 50.1707 50.3489 50.4695 50.7617 50.9459 51.1766 51.6708 51.7330 52.0103 52.1333 52.2249 52.5906 52.8926 53.0045 53.3165 53.4668 53.6036 54.2064 54.4079 54.7015 54.8842 55.1562 55.2442 55.4778 55.6554 55.8603 56.0012 56.4700 56.6733 56.7773 56.9789 57.1168 57.3323 57.4178 57.6590 57.8522 58.1441 58.4906 58.5658 58.9383 59.2463 59.3231 59.5273 59.7322 59.8609 60.0477 60.4820 60.5478 60.7532 61.4297 61.4643 61.8667 62.1432 62.2820 62.3497 62.5944 63.0442 63.1363 63.2120 63.8076 63.9726 64.1748 64.4129 64.6789 64.9007 65.2853 65.4266 65.5787 65.8105 66.2100 66.2583 66.6090 66.9141 67.0743 67.3364 67.3749 67.6786 67.9267 68.0612 68.1740 68.4112 68.9463 69.1284 69.2081 69.6217 69.8906 70.0868 70.2434 70.5584 70.7930 70.8036 71.2672 71.4477 71.8001 71.9632 72.2349 72.4387 72.5738 72.9553 73.0427 73.2678 73.4089 73.4704 74.1523 74.2645 74.3747 74.6965 74.7427 74.8492 74.9463 75.2660 75.2937 75.7098 75.7461 76.0533 76.1465 76.3663 76.5736 76.6391 76.9700 77.0468 77.3964 77.4354 77.6552 77.7727 77.9297 78.0626 78.2289 78.4027 78.5486 78.8109 78.8407 78.8520 78.9775 79.1312 79.2803 79.3551 79.4845 79.5436 79.6231 79.7073 79.7966 79.9918 80.0880 80.2533 80.5112 80.5591 80.7626 80.8774 81.0996 81.2627 81.3825 81.4202 81.5568 81.6905 81.7898 82.0910 82.1184 82.2116 82.3830 82.4427 82.5981 82.6516 82.8921 83.0064 83.1376 83.2217 83.4170 83.4983 83.5900 83.7343 83.8503 83.9826 84.1068 84.2548 84.4468 84.5589 84.7000 84.7797 84.9279 85.1190 85.2160 85.2655 85.4297 85.5531 85.5681 85.6865 85.7830 85.8573 85.9466 86.0121 86.1650 86.3998 86.4114 86.5907 86.6981 86.7588 86.8175 86.9234 87.1048 87.1608 87.2388 87.6056 87.7020 87.8143 87.8970 88.0826 88.1525 88.4162 88.4606 88.7113 88.7473 88.9487 89.0763 89.1801 89.2789 89.3601 89.4103 89.5574 89.6495 89.7085 90.1151 90.1765 90.2117 90.4135 90.4356 90.6351 90.9040 91.1726 91.2285 91.4219 91.4916 91.8024 91.8568 91.9099 92.0880 92.1265 92.3308 92.4415 92.5217 92.6127 92.7893 92.9614 92.9944 93.0739 93.1597 93.2602 93.3640 93.4564 93.5407 93.6131 93.7508 93.8776 93.9468 94.0311 94.2298 94.2975 94.4278 94.5823 94.7582 94.8356 94.9321 95.1739 95.2214 95.3373 95.4861 95.6512 95.7250 95.9600 95.9936 96.1769 96.2848 96.3061 96.6919 96.7259 96.8603 96.8862 96.9736 97.0660 97.1855 97.3974 97.4302 97.6310 97.7767 97.8290 98.0556 98.1809 98.3071 98.4784 98.6018 98.7183 98.8035 98.9805 99.1902 99.2903 99.4037 99.5421 99.7153 99.7288 99.8251 99.9554 100.0452 100.2073 100.3811 100.4624 100.7145 100.8648 101.0561 101.1971 101.3046 101.4509 101.5930 101.9673 102.0665 102.1302 102.3001 102.5893 102.8342 103.0071 103.1705 103.2821 103.3611 103.4253 103.6977 103.8904 104.0013 104.3812 104.5412 104.6452 104.7196 105.0330 105.1338 105.3479 105.4010 105.5399 105.6682 105.7969 105.9292 106.0115 106.1811 106.2757 106.3969 106.4726 106.5563 106.6537 106.9256 107.0152 107.2053 107.2742 107.4145 107.5478 107.6004 107.6822 107.8122 108.0536 108.3368 108.4973 108.6138 108.7611 108.9151 109.1402 109.2056 109.3167 109.4721 109.5490 109.7866 109.8313 110.0509 110.2400 110.3428 110.3822 110.6460 110.6692 110.8094 111.0911 111.1904 111.3392 111.5823 111.6819 111.7545 111.9398 112.1181 112.2420 112.3545 112.3907 112.7220 112.9386 113.1509 113.3402 113.4430 113.5575 113.6462 113.8366 114.1611 114.4107 114.5699 114.6165 114.8200 114.9131 115.0052 115.1049 115.2726 115.2953 115.5052 115.5468 115.6729 115.8360 115.9200 116.0901 116.1886 116.4203 116.4604 116.5364 116.8065 116.8380 117.0442 117.2195 117.3288 117.4091 117.4420 117.7146 117.7929 117.9612 118.0828 118.2099 118.2343 118.3309 118.4209 118.6400 118.7381 118.7981 118.8974 119.1446 119.2156 119.2874 119.4336 119.4766 119.8465 120.1020 120.2688 120.3050 120.4120 120.5042 120.7703 120.8148 121.0791 121.1311 121.4341 121.5100 121.8231 122.1038 122.2315 122.2835 122.4720 122.4953 122.6581 123.1086 123.1673 123.5994 123.7998 124.2886 124.3295 124.5543 125.0200 125.0776 125.2052 125.2943 125.4795 125.7479 126.1158 126.2652 126.5793 126.7194 126.9972 127.6150 127.9145 128.3400 128.5749 128.6901 129.0908 129.1572 129.2157 129.3204 129.4588 129.7133 129.8703 129.8949 130.1051 130.3052 130.4145 130.6556 130.7190 130.7857 131.0177 131.0524 131.2723 131.3652 131.5004 131.6742 132.1822 132.2762 132.3405 132.4050 132.4961 132.9870 133.1498 133.3808 133.4026 133.7444 133.7786 133.8694 134.5294 134.6342 134.8627 135.1373 135.1546 135.3348 135.7477 135.8392 136.1166 136.8298 136.8862 137.3083 137.5800 137.8815 137.9844 138.3500 138.6395 138.9346 138.9807 139.3193 139.3862 139.7436 140.2250 140.4223 140.5976 141.0106 141.2762 141.3263 141.4761 141.5503 142.2257 142.8319 142.9096 143.1380 143.5811 144.0352 144.2405 144.4327 144.5696 144.6396 144.6732 144.9989 145.0637 145.1876 145.4031 145.4863 145.7661 145.9967 146.0171 146.3224 146.4111 146.7876 146.9339 147.1192 147.5050 147.8563 147.9080 147.9351 148.3216 148.4895 148.5474 148.6903 148.8416 149.0753 149.4603 149.5681 149.8058 149.8630 149.9401 150.2259 150.4860 150.6188 150.7641 150.8255 151.3101 151.4972 151.9098 152.0245 152.4443 152.6179 152.6220 152.9207 153.3582 153.4366 153.7054 154.5969 154.6782 154.8233 154.9132 155.1795 155.9498 156.3313 156.5296 156.6495 156.9266 157.2126 157.4475 157.5410 157.6162 157.9755 158.4085 158.9586 159.2256 159.3556 159.5581 159.7067 160.2325 160.6204 160.7149 161.4965 161.6227 161.9689 163.0882 163.8710 164.5039 164.8552 165.9560 167.0498 168.9822 170.5859 171.3567 172.3312 173.1011 173.2133 174.7461 176.7905 178.3289 179.4959 180.0749 181.1983 182.5541 185.6117 186.7065 187.1116 187.9862 189.4161 189.5785 192.5344 192.6164 193.8971 195.2527 197.3502 199.6998 202.7592 205.1374 206.9839 207.1233 618.2950 620.7138 621.4853 625.8572 631.3073 631.4215 632.3856 634.2864 634.5618 635.4739 635.9085 637.1434 638.0393 639.5798 640.1609 642.4880 643.8288 644.8515 647.8775 650.6952 651.6284 657.6456 658.5034 1202.0190 1209.9735 1215.3986</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">-0.263498 -0.398695 -0.299333 0.134456 -0.025455 -0.093250 -0.273168 -0.258123 -0.243698 0.323100 0.002851 -0.212453 -0.219347 0.066924 0.047748 -0.179518 -0.259198 0.258596 -0.062384 -0.212570 0.285125 -0.176887 -0.233655 -0.119370 -0.083302 -0.153588 0.104516 0.086692 0.084942 0.090031 0.091794 0.099957 0.084627 0.082688 0.092976 0.078622 0.084120 0.087761 0.078873 0.090699 0.084175 0.112968 0.099763 0.124073 0.114108 0.123630 0.124494 0.134336 0.121378 0.126499 0.122556 0.122417</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">8.2635 8.3987 8.2993 5.8655 6.0255 6.0933 6.2732 6.2581 6.2437 5.6769 5.9971 6.2125 6.2193 5.9331 5.9523 6.1795 6.2592 5.7414 6.0624 6.2126 5.7149 6.1769 6.2337 6.1194 6.0833 6.1536 0.8955 0.9133 0.9151 0.9100 0.9082 0.9000 0.9154 0.9173 0.9070 0.9214 0.9159 0.9122 0.9211 0.9093 0.9158 0.8870 0.9002 0.8759 0.8859 0.8764 0.8755 0.8657 0.8786 0.8735 0.8774 0.8776</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">-0.2635 -0.3987 -0.2993 0.1345 -0.0255 -0.0933 -0.2732 -0.2581 -0.2437 0.3231 0.0029 -0.2125 -0.2193 0.0669 0.0477 -0.1795 -0.2592 0.2586 -0.0624 -0.2126 0.2851 -0.1769 -0.2337 -0.1194 -0.0833 -0.1536 0.1045 0.0867 0.0849 0.0900 0.0918 0.1000 0.0846 0.0827 0.0930 0.0786 0.0841 0.0878 0.0789 0.0907 0.0842 0.1130 0.0998 0.1241 0.1141 0.1236 0.1245 0.1343 0.1214 0.1265 0.1226 0.1224</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1206 2.0916 2.1155 3.7304 3.8246 3.8014 3.9090 3.9020 3.8951 4.2081 3.7533 3.9407 3.9426 3.8541 3.6177 3.9512 3.9858 3.8273 3.8749 4.0612 3.7853 3.9239 4.0391 3.9586 3.9299 3.9650 1.0251 1.0311 1.0050 1.0017 1.0063 1.0220 1.0023 1.0018 1.0103 1.0098 0.9989 0.9988 1.0106 1.0033 1.0012 0.9902 1.0117 1.0144 1.0177 0.9990 1.0123 1.0113 1.0160 1.0000 0.9989 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1206 2.0916 2.1155 3.7304 3.8246 3.8014 3.9090 3.9020 3.8951 4.2081 3.7533 3.9407 3.9426 3.8541 3.6177 3.9512 3.9858 3.8273 3.8749 4.0612 3.7853 3.9239 4.0391 3.9586 3.9299 3.9650 1.0251 1.0311 1.0050 1.0017 1.0063 1.0220 1.0023 1.0018 1.0103 1.0098 0.9989 0.9988 1.0106 1.0033 1.0012 0.9902 1.0117 1.0144 1.0177 0.9990 1.0123 1.0113 1.0160 1.0000 0.9989 1.0009</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">1.1609 0.8891 1.9160 0.9578 0.9773 0.9632 0.8677 0.9240 0.9547 0.8866 0.9547 1.0096 1.0097 1.0219 0.9928 0.9974 0.9923 0.9856 0.9931 0.9909 1.8661 0.9985 0.9641 0.9704 0.9968 0.9832 0.9855 0.9924 0.9859 0.9843 0.9162 0.9844 1.0177 1.3676 1.3602 1.3881 0.9602 1.4297 0.9937 1.4339 1.4243 0.9841 0.9718 1.3607 1.3965 1.4329 0.9601 1.4571 0.9737 1.4407 0.9737 1.4174 0.9767 0.9798</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">-0.026271197</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.872657485630</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.27094 25.82479 -0.44615 -10.24368 9.59768 -0.64600 -6.19498 5.80099 -0.39399</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87840</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.23272</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
