<?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="-0.174014"
                        y3="-0.660628"
                        z3="1.759213"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.5218"
                        y3="-2.631076"
                        z3="0.757766"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.046334"
                        y3="1.650934"
                        z3="-0.56388"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.490124"
                        y3="-0.89679"
                        z3="-0.96889"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.253898"
                        y3="-1.728688"
                        z3="0.018566"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.109771"
                        y3="-0.861633"
                        z3="0.499749"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.108814"
                        y3="0.363969"
                        z3="-1.523811"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.615173"
                        y3="-1.607079"
                        z3="-1.973044"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.63314"
                        y3="-1.415262"
                        z3="0.431745"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.872936"
                        y3="-1.504484"
                        z3="0.993229"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.637471"
                        y3="-2.27915"
                        z3="0.598848"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.99472"
                        y3="-1.802286"
                        z3="1.02312"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.53797"
                        y3="-3.76034"
                        z3="0.39392"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.101152"
                        y3="-1.104869"
                        z3="2.224347"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.146237"
                        y3="-0.975341"
                        z3="1.152532"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.593681"
                        y3="0.291338"
                        z3="0.793921"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.656507"
                        y3="-2.093927"
                        z3="0.506263"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.541361"
                        y3="0.434545"
                        z3="-0.209228"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.616508"
                        y3="-1.941918"
                        z3="-0.48271"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.058196"
                        y3="-0.682033"
                        z3="-0.851271"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.22347"
                        y3="2.733536"
                        z3="-0.662687"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.944179"
                        y3="2.652785"
                        z3="-1.200421"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.736582"
                        y3="3.955937"
                        z3="-0.251463"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.182792"
                        y3="3.80547"
                        z3="-1.316098"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.967246"
                        y3="5.101245"
                        z3="-0.382209"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.685911"
                        y3="5.032435"
                        z3="-0.908926"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.000409"
                        y3="-2.782176"
                        z3="-0.01764"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.37619"
                        y3="0.052658"
                        z3="1.01892"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.332739"
                        y3="1.034005"
                        z3="-1.898206"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.688304"
                        y3="0.918584"
                        z3="-0.787172"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.774707"
                        y3="0.127932"
                        z3="-2.355665"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.210047"
                        y3="-2.542601"
                        z3="-1.596432"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.774875"
                        y3="-0.97805"
                        z3="-2.274661"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.197019"
                        y3="-1.831371"
                        z3="-2.868978"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.84598"
                        y3="-0.367307"
                        z3="0.621843"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.753868"
                        y3="-2.06767"
                        z3="0.282863"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.026573"
                        y3="-0.722164"
                        z3="1.161695"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.300249"
                        y3="-2.269718"
                        z3="1.962683"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.804928"
                        y3="-4.292934"
                        z3="1.309974"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.548499"
                        y3="-4.097066"
                        z3="0.094608"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.243798"
                        y3="-4.090043"
                        z3="-0.372433"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.04467"
                        y3="-2.129105"
                        z3="2.596261"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.331037"
                        y3="-0.450372"
                        z3="3.065157"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.202391"
                        y3="1.166139"
                        z3="1.30036"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.294672"
                        y3="-3.078602"
                        z3="0.768785"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.015836"
                        y3="-2.813323"
                        z3="-0.984316"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.802211"
                        y3="-0.5559"
                        z3="-1.626698"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.544163"
                        y3="1.7019"
                        z3="-1.528211"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.735963"
                        y3="4.00103"
                        z3="0.160979"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.186901"
                        y3="3.740078"
                        z3="-1.734332"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.372555"
                        y3="6.052238"
                        z3="-0.06261"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.085958"
                        y3="5.92713"
                        z3="-1.004259"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" 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 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 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 a35" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" 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 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.174,-.6606,1.7592;-.5218,-2.6311,.7578;4.0463,1.6509,-.5639;-2.4901,-.8968,-.9689;-3.2539,-1.7287,.0186;-2.1098,-.8616,.4997;-3.1088,.364,-1.5238;-1.6152,-1.6071,-1.973;-4.6331,-1.4153,.4317;-.8729,-1.5045,.9932;-5.6375,-2.2792,.5988;-6.9947,-1.8023,1.0231;-5.538,-3.7603,.3939;1.1012,-1.1049,2.2243;2.1462,-.9753,1.1525;2.5937,.2913,.7939;2.6565,-2.0939,.5063;3.5414,.4345,-.2092;3.6165,-1.9419,-.4827;4.0582,-.682,-.8513;3.2235,2.7335,-.6627;1.9442,2.6528,-1.2004;3.7366,3.9559,-.2515;1.1828,3.8055,-1.3161;2.9672,5.1012,-.3822;1.6859,5.0324,-.9089;-3.0004,-2.7822,-.0176;-2.3762,.0527,1.0189;-2.3327,1.034,-1.8982;-3.6883,.9186,-.7872;-3.7747,.1279,-2.3557;-1.21,-2.5426,-1.5964;-.7749,-.978,-2.2747;-2.197,-1.8314,-2.869;-4.846,-.3673,.6218;-7.7539,-2.0677,.2829;-7.0266,-.7222,1.1617;-7.3002,-2.2697,1.9627;-5.8049,-4.2929,1.31;-4.5485,-4.0971,.0946;-6.2438,-4.09,-.3724;1.0447,-2.1291,2.5963;1.331,-.4504,3.0652;2.2024,1.1661,1.3004;2.2947,-3.0786,.7688;4.0158,-2.8133,-.9843;4.8022,-.5559,-1.6267;1.5442,1.7019,-1.5282;4.736,4.001,.161;.1869,3.7401,-1.7343;3.3726,6.0522,-.0626;1.086,5.9271,-1.0043;</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">2224.2331785470 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">7.056e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.048 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">1.079 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.226 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="-0.17401409"
                                 y3="-0.66062798"
                                 z3="1.75921261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.52180003"
                                 y3="-2.63107611"
                                 z3="0.75776635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.04633415"
                                 y3="1.65093423"
                                 z3="-0.56387975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.49012444"
                                 y3="-0.89679037"
                                 z3="-0.96888966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.25389841"
                                 y3="-1.72868782"
                                 z3="0.01856559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.10977143"
                                 y3="-0.86163304"
                                 z3="0.49974944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.10881428"
                                 y3="0.36396853"
                                 z3="-1.52381123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.61517341"
                                 y3="-1.6070794"
                                 z3="-1.97304431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.63313986"
                                 y3="-1.41526157"
                                 z3="0.431745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.87293559"
                                 y3="-1.50448449"
                                 z3="0.99322859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.63747075"
                                 y3="-2.27915"
                                 z3="0.59884771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.99472022"
                                 y3="-1.80228609"
                                 z3="1.02311955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.53796995"
                                 y3="-3.76034016"
                                 z3="0.39391991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.10115204"
                                 y3="-1.10486914"
                                 z3="2.2243468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.14623747"
                                 y3="-0.97534098"
                                 z3="1.15253219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.59368098"
                                 y3="0.29133797"
                                 z3="0.79392111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.65650686"
                                 y3="-2.09392681"
                                 z3="0.50626266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.54136079"
                                 y3="0.43454525"
                                 z3="-0.209228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.61650782"
                                 y3="-1.94191845"
                                 z3="-0.48270965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.05819587"
                                 y3="-0.68203261"
                                 z3="-0.85127084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.22346955"
                                 y3="2.73353635"
                                 z3="-0.66268667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.94417934"
                                 y3="2.65278488"
                                 z3="-1.20042055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.73658183"
                                 y3="3.95593737"
                                 z3="-0.25146323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.18279189"
                                 y3="3.80547016"
                                 z3="-1.31609833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.96724618"
                                 y3="5.10124458"
                                 z3="-0.38220876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.68591073"
                                 y3="5.03243495"
                                 z3="-0.90892646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.00040862"
                                 y3="-2.78217621"
                                 z3="-0.01763967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.37618986"
                                 y3="0.05265765"
                                 z3="1.01891969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.33273944"
                                 y3="1.03400539"
                                 z3="-1.89820644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.68830436"
                                 y3="0.91858387"
                                 z3="-0.78717228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.77470673"
                                 y3="0.12793223"
                                 z3="-2.35566545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.210047"
                                 y3="-2.54260084"
                                 z3="-1.59643173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.77487454"
                                 y3="-0.97805017"
                                 z3="-2.2746615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.19701941"
                                 y3="-1.83137125"
                                 z3="-2.86897816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.84598033"
                                 y3="-0.36730726"
                                 z3="0.62184278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.75386765"
                                 y3="-2.06767021"
                                 z3="0.28286306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.02657308"
                                 y3="-0.72216411"
                                 z3="1.16169534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.30024872"
                                 y3="-2.2697177"
                                 z3="1.96268324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.80492755"
                                 y3="-4.29293442"
                                 z3="1.30997429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.54849932"
                                 y3="-4.09706588"
                                 z3="0.09460765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.243798"
                                 y3="-4.0900434"
                                 z3="-0.37243337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.04467017"
                                 y3="-2.12910471"
                                 z3="2.5962606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.33103685"
                                 y3="-0.45037223"
                                 z3="3.06515699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.20239106"
                                 y3="1.16613874"
                                 z3="1.30036039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.29467197"
                                 y3="-3.07860208"
                                 z3="0.76878458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.01583637"
                                 y3="-2.81332307"
                                 z3="-0.9843163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.80221096"
                                 y3="-0.55589994"
                                 z3="-1.62669816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.54416327"
                                 y3="1.70190046"
                                 z3="-1.5282114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.73596298"
                                 y3="4.00103013"
                                 z3="0.16097912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.18690115"
                                 y3="3.74007819"
                                 z3="-1.73433239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.37255543"
                                 y3="6.05223758"
                                 z3="-0.0626104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.08595763"
                                 y3="5.92712957"
                                 z3="-1.00425854">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a18" 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 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 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 a35" order="S"/>
                           <bond atomRefs2="a9 a11" 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 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" 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 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 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 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.174,-.6606,1.7592;-.5218,-2.6311,.7578;4.0463,1.6509,-.5639;-2.4901,-.8968,-.9689;-3.2539,-1.7287,.0186;-2.1098,-.8616,.4997;-3.1088,.364,-1.5238;-1.6152,-1.6071,-1.973;-4.6331,-1.4153,.4317;-.8729,-1.5045,.9932;-5.6375,-2.2792,.5988;-6.9947,-1.8023,1.0231;-5.538,-3.7603,.3939;1.1012,-1.1049,2.2243;2.1462,-.9753,1.1525;2.5937,.2913,.7939;2.6565,-2.0939,.5063;3.5414,.4345,-.2092;3.6165,-1.9419,-.4827;4.0582,-.682,-.8513;3.2235,2.7335,-.6627;1.9442,2.6528,-1.2004;3.7366,3.9559,-.2515;1.1828,3.8055,-1.3161;2.9672,5.1012,-.3822;1.6859,5.0324,-.9089;-3.0004,-2.7822,-.0176;-2.3762,.0527,1.0189;-2.3327,1.034,-1.8982;-3.6883,.9186,-.7872;-3.7747,.1279,-2.3557;-1.21,-2.5426,-1.5964;-.7749,-.9781,-2.2747;-2.197,-1.8314,-2.869;-4.846,-.3673,.6218;-7.7539,-2.0677,.2829;-7.0266,-.7222,1.1617;-7.3002,-2.2697,1.9627;-5.8049,-4.2929,1.31;-4.5485,-4.0971,.0946;-6.2438,-4.09,-.3724;1.0447,-2.1291,2.5963;1.331,-.4504,3.0652;2.2024,1.1661,1.3004;2.2947,-3.0786,.7688;4.0158,-2.8133,-.9843;4.8022,-.5559,-1.6267;1.5442,1.7019,-1.5282;4.736,4.001,.161;.1869,3.7401,-1.7343;3.3726,6.0522,-.0626;1.086,5.9271,-1.0043;</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="-0.174014"
                        y3="-0.660628"
                        z3="1.759213"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.5218"
                        y3="-2.631076"
                        z3="0.757766"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.046334"
                        y3="1.650934"
                        z3="-0.56388"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.490124"
                        y3="-0.89679"
                        z3="-0.96889"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.253898"
                        y3="-1.728688"
                        z3="0.018566"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.109771"
                        y3="-0.861633"
                        z3="0.499749"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.108814"
                        y3="0.363969"
                        z3="-1.523811"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.615173"
                        y3="-1.607079"
                        z3="-1.973044"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.63314"
                        y3="-1.415262"
                        z3="0.431745"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.872936"
                        y3="-1.504484"
                        z3="0.993229"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.637471"
                        y3="-2.27915"
                        z3="0.598848"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.99472"
                        y3="-1.802286"
                        z3="1.02312"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.53797"
                        y3="-3.76034"
                        z3="0.39392"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.101152"
                        y3="-1.104869"
                        z3="2.224347"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.146237"
                        y3="-0.975341"
                        z3="1.152532"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.593681"
                        y3="0.291338"
                        z3="0.793921"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.656507"
                        y3="-2.093927"
                        z3="0.506263"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.541361"
                        y3="0.434545"
                        z3="-0.209228"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.616508"
                        y3="-1.941918"
                        z3="-0.48271"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.058196"
                        y3="-0.682033"
                        z3="-0.851271"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.22347"
                        y3="2.733536"
                        z3="-0.662687"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.944179"
                        y3="2.652785"
                        z3="-1.200421"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.736582"
                        y3="3.955937"
                        z3="-0.251463"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.182792"
                        y3="3.80547"
                        z3="-1.316098"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.967246"
                        y3="5.101245"
                        z3="-0.382209"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.685911"
                        y3="5.032435"
                        z3="-0.908926"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.000409"
                        y3="-2.782176"
                        z3="-0.01764"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.37619"
                        y3="0.052658"
                        z3="1.01892"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.332739"
                        y3="1.034005"
                        z3="-1.898206"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.688304"
                        y3="0.918584"
                        z3="-0.787172"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.774707"
                        y3="0.127932"
                        z3="-2.355665"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.210047"
                        y3="-2.542601"
                        z3="-1.596432"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.774875"
                        y3="-0.97805"
                        z3="-2.274661"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.197019"
                        y3="-1.831371"
                        z3="-2.868978"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.84598"
                        y3="-0.367307"
                        z3="0.621843"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.753868"
                        y3="-2.06767"
                        z3="0.282863"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.026573"
                        y3="-0.722164"
                        z3="1.161695"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.300249"
                        y3="-2.269718"
                        z3="1.962683"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.804928"
                        y3="-4.292934"
                        z3="1.309974"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.548499"
                        y3="-4.097066"
                        z3="0.094608"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.243798"
                        y3="-4.090043"
                        z3="-0.372433"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.04467"
                        y3="-2.129105"
                        z3="2.596261"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.331037"
                        y3="-0.450372"
                        z3="3.065157"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.202391"
                        y3="1.166139"
                        z3="1.30036"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.294672"
                        y3="-3.078602"
                        z3="0.768785"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.015836"
                        y3="-2.813323"
                        z3="-0.984316"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.802211"
                        y3="-0.5559"
                        z3="-1.626698"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.544163"
                        y3="1.7019"
                        z3="-1.528211"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.735963"
                        y3="4.00103"
                        z3="0.160979"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.186901"
                        y3="3.740078"
                        z3="-1.734332"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.372555"
                        y3="6.052238"
                        z3="-0.06261"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.085958"
                        y3="5.92713"
                        z3="-1.004259"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" 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 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 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 a35" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" 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 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            </molecule>
            <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">2224.23317855</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3342.08156698</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5937.10138843</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2595.01982145</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70812057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85973214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448274</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999957824869</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999957824869</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999915649737</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.232943904092</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.9953 17.1483 17.2110 17.2790 17.4071 17.5527 17.6222 17.8017 18.0087 18.1583 18.2558 18.5272 18.5544 18.8004 18.8767 19.0801 19.1475 19.4242 19.5054 19.6530 19.7201 19.8065 19.9285 20.0277 20.2473 20.3142 20.3846 20.4575 20.5351 20.6842 20.8312 20.9191 21.0326 21.1670 21.2981 21.4102 21.5374 21.6129 21.6822 21.7685 21.9650 22.1887 22.3034 22.4207 22.5491 23.0096 23.1747 23.2226 23.2765 23.5444 23.6790 23.8086 23.9049 24.0300 24.1811 24.3320 24.5106 24.6165 24.7398 24.9119 24.9815 25.1836 25.2604 25.2803 25.5478 25.6287 25.8139 25.9731 26.1699 26.3157 26.5105 26.7740 26.8430 26.9344 27.0779 27.2197 27.5332 27.6670 27.7275 27.7632 27.8339 27.9846 28.0992 28.3995 28.5440 28.6533 28.8054 28.8875 28.9396 29.0320 29.1427 29.1928 29.2664 29.4400 29.4668 29.5758 29.5916 29.8040 29.9770 30.0948 30.2014 30.2973 30.3883 30.4750 30.5530 30.7777 30.8192 30.9354 31.0781 31.4287 31.4980 31.5600 31.5958 31.8013 31.9819 32.0935 32.3138 32.4029 32.6155 32.7239 32.7838 32.8427 32.9630 32.9941 33.1965 33.2692 33.4766 33.5684 33.6007 33.8540 34.1380 34.2492 34.3192 34.5079 34.7389 34.8763 34.9468 35.0908 35.2391 35.3644 35.4694 35.5564 35.8288 35.8825 36.0280 36.1378 36.2930 36.3936 36.5600 36.6525 36.7831 36.8723 37.0327 37.3951 37.4785 37.5845 37.6214 37.6954 37.8309 37.9642 38.2376 38.2953 38.4615 38.4986 38.6084 38.7305 38.8240 38.8370 38.9430 39.0401 39.1924 39.2784 39.4098 39.4808 39.5970 39.9506 39.9976 40.3319 40.3619 40.4305 40.6843 40.7857 40.8695 41.0257 41.0487 41.2175 41.2919 41.4902 41.8472 41.9152 42.0183 42.1207 42.2013 42.2617 42.3463 42.4812 42.6726 42.7220 42.9418 43.0001 43.1767 43.2518 43.3786 43.5121 43.5954 43.6919 43.7890 43.9743 43.9831 44.0974 44.3945 44.5135 44.6152 44.7231 44.8526 45.0714 45.1081 45.3267 45.4093 45.5818 45.8218 45.8421 45.9046 46.1420 46.1914 46.3733 46.5278 46.5783 46.7315 46.7903 46.8062 47.0963 47.1394 47.2137 47.4038 47.5411 47.6564 47.9385 48.1403 48.3913 48.5009 48.5772 48.6955 48.9727 49.1044 49.1722 49.2927 49.3654 49.8927 50.1279 50.3157 50.4289 50.5983 50.6796 50.8084 51.0355 51.5118 51.5625 51.8594 52.2668 52.3460 52.5094 52.7308 52.9169 53.0716 53.1795 53.4549 53.8118 54.2777 54.5005 54.6875 54.9340 55.2068 55.6159 55.8831 55.9946 56.1178 56.2680 56.4529 56.9393 57.0009 57.0439 57.3820 57.6796 57.8302 57.8438 58.1250 58.5411 58.7841 59.1326 59.2265 59.3597 59.5957 59.7250 59.9533 60.2867 60.5165 60.5970 61.2112 61.5638 61.5693 61.8363 62.0291 62.2046 62.5589 62.7908 63.1297 63.5249 63.5503 63.7879 64.0189 64.4621 64.5761 64.6258 64.7889 65.1813 65.3734 65.7774 65.9026 66.0086 66.4171 66.5401 66.9616 67.1923 67.4486 67.5323 67.7128 67.7785 68.0871 68.2305 68.6633 69.1013 69.3302 69.4323 69.7964 69.8417 70.2143 70.4322 70.8000 70.8360 71.1236 71.2710 71.6700 71.9880 72.2479 72.4261 72.7115 72.8532 72.9935 73.0669 73.5133 73.6942 73.9753 74.1302 74.3834 74.5875 74.7673 74.8767 75.0259 75.1338 75.2407 75.3054 75.3664 75.8305 75.9312 76.3591 76.5525 76.6457 76.8476 77.0056 77.0892 77.3033 77.3856 77.5300 77.6076 77.9419 77.9712 78.1028 78.2673 78.6136 78.7201 78.8410 78.9226 78.9969 79.1584 79.1958 79.2599 79.3253 79.3592 79.4897 79.6735 79.7378 79.8876 80.0762 80.2376 80.3083 80.4432 80.7399 80.8184 80.9627 81.0025 81.1011 81.3563 81.6373 81.7196 81.8828 81.9914 82.1553 82.2032 82.3277 82.4440 82.5267 82.6753 82.7859 82.9100 83.0211 83.1052 83.1633 83.2765 83.3186 83.6000 83.7737 83.9169 84.0682 84.1312 84.3514 84.5104 84.6476 84.7353 84.8552 84.9209 85.0585 85.1722 85.2234 85.2728 85.3853 85.5380 85.6026 85.6437 85.9061 85.9995 86.0821 86.1387 86.3133 86.3969 86.5236 86.6529 86.7247 86.7985 86.8522 87.0249 87.1744 87.3665 87.5733 87.7640 87.8395 87.9760 88.1905 88.3561 88.4022 88.5962 88.6993 88.8654 88.9319 89.0191 89.1453 89.2690 89.3458 89.4718 89.5328 89.6205 89.7809 89.9620 90.0082 90.0614 90.2145 90.4058 90.6336 90.8521 91.0701 91.2446 91.4637 91.5499 91.6794 91.8676 91.9591 92.2518 92.3465 92.4454 92.5200 92.5574 92.6774 92.8467 92.8912 93.0177 93.0922 93.2218 93.2757 93.4455 93.4821 93.5958 93.6689 93.7674 93.8424 93.9335 93.9763 94.0264 94.1871 94.5432 94.5906 94.7525 94.7982 94.9541 95.1527 95.3167 95.5865 95.6201 95.6994 95.9750 96.0473 96.3159 96.4381 96.5488 96.6301 96.7682 96.8841 96.8888 96.9732 97.2030 97.3158 97.4155 97.5298 97.5766 97.6438 97.7723 98.1691 98.2125 98.3912 98.4580 98.4825 98.6732 98.8328 98.8740 99.0726 99.1351 99.2278 99.3979 99.5178 99.7034 99.8143 99.9973 100.1547 100.3521 100.4314 100.5662 101.0158 101.0931 101.2150 101.3015 101.4959 101.6182 101.8488 101.9915 102.0232 102.2519 102.3799 102.5394 102.6632 102.8264 102.8535 103.2511 103.4749 103.5575 103.6295 104.1561 104.3038 104.5901 104.6527 104.7265 104.7880 104.9930 105.2377 105.3015 105.4384 105.5485 105.5656 105.5995 105.8515 105.9200 105.9773 106.1801 106.2866 106.3958 106.5250 106.6153 106.7416 106.9735 107.1696 107.1984 107.4156 107.5674 107.6379 107.7855 107.8887 108.0487 108.2885 108.5129 108.5467 108.7829 108.9185 109.0272 109.1980 109.3358 109.4231 109.4518 109.5233 109.7090 109.7671 110.0069 110.1067 110.2929 110.4889 110.6839 110.8129 110.9433 111.0347 111.1531 111.3157 111.4029 111.8508 111.9999 112.1068 112.2379 112.3688 112.4997 112.6979 112.7900 113.1071 113.2255 113.2717 113.5047 113.5897 113.8259 113.9697 114.2629 114.4576 114.5185 114.6538 114.7377 114.8682 115.0192 115.0480 115.2732 115.3766 115.5015 115.6382 116.0058 116.1461 116.1514 116.2466 116.4540 116.6499 116.6719 116.7526 116.8967 117.0174 117.2075 117.3357 117.3829 117.5332 117.6611 117.8695 117.9245 117.9671 118.0203 118.1568 118.2853 118.4272 118.4627 118.6546 118.7925 118.8594 119.0844 119.2302 119.2995 119.4635 119.4968 119.7012 119.9475 120.1454 120.1874 120.3546 120.4916 120.5099 120.7609 120.9660 121.2758 121.3346 121.4370 121.5815 121.7967 122.2565 122.4343 122.6267 122.8371 123.0726 123.1417 123.4886 123.6559 123.7823 123.8022 124.2339 124.9122 125.1234 125.4160 125.5573 125.9593 126.1634 126.2616 126.3647 126.5723 126.8196 127.4954 127.7679 127.8686 127.9760 128.1963 128.8215 128.9275 129.0768 129.1283 129.2855 129.3923 129.4437 129.6541 129.7710 129.8878 130.1369 130.3078 130.3823 130.6652 130.7390 130.7503 130.8950 131.0864 131.2224 131.3576 131.4857 131.6525 131.8650 132.0808 132.3038 132.6228 132.7803 132.8532 132.9791 133.3249 133.5584 133.7084 133.8188 134.1781 134.7145 134.9607 135.0147 135.1807 135.4404 135.5051 135.9121 136.1747 136.4144 136.8249 136.9710 137.2743 137.6871 138.0489 138.0846 138.3837 138.5088 138.6602 139.0350 139.2662 139.5020 140.1481 140.2989 140.4695 140.8346 140.9333 141.2532 141.4054 141.6695 141.7786 142.3928 142.9573 143.4237 143.7416 143.7574 144.1815 144.3260 144.3385 144.4580 144.8315 145.0370 145.2691 145.3167 145.5083 145.7544 145.7635 145.9339 146.1657 146.3162 146.3804 146.5429 146.6449 147.1266 147.4679 147.5390 147.8743 148.0099 148.1453 148.2378 148.3912 148.5636 148.7716 148.9207 149.2953 149.3832 149.4770 149.7722 149.9092 150.0968 150.2689 150.5340 150.7356 150.9711 151.0506 151.4861 151.7134 152.1717 152.3515 152.6737 152.9502 153.0982 153.6331 153.6895 153.7627 154.3516 154.5104 155.1599 155.3249 155.3943 155.7909 156.3718 156.5427 156.7645 157.2107 157.2697 157.3868 157.5827 157.7995 158.0229 158.2641 158.7944 159.0834 159.5522 159.7123 159.9592 160.4304 160.5320 161.1263 162.1146 162.1417 163.0430 163.4408 164.1387 164.6448 165.6023 167.3089 167.8687 168.9720 170.0467 171.6938 172.2981 173.1232 173.4613 174.5770 176.7046 177.8531 179.3093 179.9890 180.7896 182.5622 185.4287 186.5580 186.9234 187.5672 189.6574 189.8385 192.3015 192.8335 194.0439 195.6694 196.6934 199.5303 202.2836 205.1691 206.6175 206.8083 618.1570 620.1192 621.4355 626.4205 630.6432 631.3459 632.1761 634.1280 634.3327 635.2832 636.0196 636.8857 636.9241 638.4701 639.8565 642.7084 643.5464 644.9412 647.7121 650.1254 651.7456 657.4494 658.2768 1200.8107 1210.1684 1215.0479</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">-0.263827 -0.396751 -0.300520 0.075392 0.042605 -0.085077 -0.248146 -0.249601 -0.185781 0.356445 -0.053020 -0.202812 -0.235971 0.049991 -0.012981 -0.186854 -0.123953 0.220660 -0.097383 -0.201187 0.240750 -0.155049 -0.211976 -0.115899 -0.090618 -0.146347 0.087982 0.072728 0.086647 0.072014 0.093469 0.099313 0.081093 0.085807 0.070238 0.083173 0.075806 0.084491 0.086049 0.083691 0.084726 0.105280 0.109303 0.120724 0.117351 0.124606 0.125749 0.131195 0.124451 0.123058 0.124411 0.124554</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">8.2638 8.3968 8.3005 5.9246 5.9574 6.0851 6.2481 6.2496 6.1858 5.6436 6.0530 6.2028 6.2360 5.9500 6.0130 6.1869 6.1240 5.7793 6.0974 6.2012 5.7592 6.1550 6.2120 6.1159 6.0906 6.1463 0.9120 0.9273 0.9134 0.9280 0.9065 0.9007 0.9189 0.9142 0.9298 0.9168 0.9242 0.9155 0.9140 0.9163 0.9153 0.8947 0.8907 0.8793 0.8826 0.8754 0.8743 0.8688 0.8755 0.8769 0.8756 0.8754</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">-0.2638 -0.3968 -0.3005 0.0754 0.0426 -0.0851 -0.2481 -0.2496 -0.1858 0.3564 -0.0530 -0.2028 -0.2360 0.0500 -0.0130 -0.1869 -0.1240 0.2207 -0.0974 -0.2012 0.2408 -0.1550 -0.2120 -0.1159 -0.0906 -0.1463 0.0880 0.0727 0.0866 0.0720 0.0935 0.0993 0.0811 0.0858 0.0702 0.0832 0.0758 0.0845 0.0860 0.0837 0.0847 0.1053 0.1093 0.1207 0.1174 0.1246 0.1257 0.1312 0.1245 0.1231 0.1244 0.1246</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1313 2.1075 2.1057 3.7497 3.7923 3.8566 3.9173 3.9115 3.9054 4.2351 3.8291 3.9341 3.9449 3.8726 3.6860 3.9556 3.9613 3.8419 3.9484 4.0309 3.8306 3.9348 4.0342 3.9490 3.9345 3.9652 1.0353 1.0369 1.0048 1.0110 1.0039 1.0235 1.0041 1.0009 1.0219 0.9981 1.0123 0.9984 0.9990 1.0166 0.9991 1.0104 0.9944 1.0152 1.0223 0.9996 1.0119 1.0025 1.0144 1.0009 0.9989 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1313 2.1075 2.1057 3.7497 3.7923 3.8566 3.9173 3.9115 3.9054 4.2351 3.8291 3.9341 3.9449 3.8726 3.6860 3.9556 3.9613 3.8419 3.9484 4.0309 3.8306 3.9348 4.0342 3.9490 3.9345 3.9652 1.0353 1.0369 1.0048 1.0110 1.0039 1.0235 1.0041 1.0009 1.0219 0.9981 1.0123 0.9984 0.9990 1.0166 0.9991 1.0104 0.9944 1.0152 1.0223 0.9996 1.0119 1.0025 1.0144 1.0009 0.9989 1.0007</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">1.1672 0.8847 1.9401 0.9606 0.9643 0.9018 0.8749 0.9553 0.9562 0.9180 1.0012 0.9975 1.0359 1.0147 0.9920 0.9875 0.9948 0.9845 0.9922 0.9912 1.8768 0.9621 0.9620 0.9718 0.9837 0.9988 0.9838 0.9847 1.0010 0.9862 0.9150 1.0193 0.9931 1.3853 1.3852 1.4070 0.9548 1.4456 0.9708 1.4176 1.4420 0.9777 0.9719 1.3758 1.4146 1.4308 0.9586 1.4454 0.9721 1.4374 0.9729 1.4249 0.9756 0.9779</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">-0.023673784</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.872062212853</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.65184 33.09293 -0.55891 -8.61204 9.00833 0.39629 -4.53344 4.56570 0.03226</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.68591</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.74344</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
