<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.259856"
                        y3="1.253903"
                        z3="-1.179728"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.51361"
                        y3="1.153368"
                        z3="1.040447"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.802175"
                        y3="0.737051"
                        z3="-1.228959"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.663775"
                        y3="-1.918009"
                        z3="0.62397"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.072945"
                        y3="-1.442394"
                        z3="0.499213"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.966505"
                        y3="-0.770654"
                        z3="-0.318491"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.315365"
                        y3="-3.220041"
                        z3="-0.06056"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.87787"
                        y3="-1.703275"
                        z3="1.893138"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.792713"
                        y3="-0.738073"
                        z3="1.581677"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.566124"
                        y3="0.6196"
                        z3="-0.033943"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.054152"
                        y3="-0.308356"
                        z3="1.512471"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.710672"
                        y3="0.351917"
                        z3="2.687055"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.919337"
                        y3="-0.420447"
                        z3="0.294028"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.742704"
                        y3="2.570075"
                        z3="-1.061251"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.698705"
                        y3="2.578968"
                        z3="-0.63044"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.577745"
                        y3="1.619497"
                        z3="-1.115229"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.172616"
                        y3="3.574459"
                        z3="0.214699"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.913841"
                        y3="1.655343"
                        z3="-0.743939"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.514397"
                        y3="3.617153"
                        z3="0.558162"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.393519"
                        y3="2.653556"
                        z3="0.089126"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.547691"
                        y3="-0.5914"
                        z3="-1.066793"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.073217"
                        y3="-1.45112"
                        z3="-2.023016"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.841912"
                        y3="-1.098101"
                        z3="0.018552"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.894597"
                        y3="-2.818277"
                        z3="-1.890439"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.671432"
                        y3="-2.469534"
                        z3="0.13579"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.190192"
                        y3="-3.336768"
                        z3="-0.813498"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.704587"
                        y3="-2.072721"
                        z3="-0.118743"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.951815"
                        y3="-1.020631"
                        z3="-1.3729"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.902995"
                        y3="-3.376714"
                        z3="-0.966143"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.50344"
                        y3="-4.065341"
                        z3="0.604212"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.260967"
                        y3="-3.24014"
                        z3="-0.342732"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.191262"
                        y3="-1.715837"
                        z3="1.675332"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.082244"
                        y3="-2.517313"
                        z3="2.591187"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.091522"
                        y3="-0.764682"
                        z3="2.394267"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.256171"
                        y3="-0.576602"
                        z3="2.508634"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.043432"
                        y3="1.361751"
                        z3="2.433968"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.040381"
                        y3="0.425942"
                        z3="3.542222"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.600439"
                        y3="-0.199131"
                        z3="3.00288"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.809198"
                        y3="-1.020643"
                        z3="0.50044"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.41067"
                        y3="-0.857919"
                        z3="-0.56214"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.276481"
                        y3="0.566224"
                        z3="-0.010801"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.347677"
                        y3="3.172148"
                        z3="-0.379878"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.838607"
                        y3="2.998101"
                        z3="-2.060619"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.226979"
                        y3="0.837554"
                        z3="-1.777804"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.489586"
                        y3="4.31446"
                        z3="0.612426"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.877576"
                        y3="4.396089"
                        z3="1.215256"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.439795"
                        y3="2.668934"
                        z3="0.363739"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.621454"
                        y3="-1.041931"
                        z3="-2.861448"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.433534"
                        y3="-0.435772"
                        z3="0.771156"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.306521"
                        y3="-3.481619"
                        z3="-2.639509"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.13216"
                        y3="-2.862043"
                        z3="0.988429"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.05196"
                        y3="-4.404491"
                        z3="-0.711709"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.2599,1.2539,-1.1797;-1.5136,1.1534,1.0404;3.8022,.7371,-1.229;-1.6638,-1.918,.624;-3.0729,-1.4424,.4992;-1.9665,-.7707,-.3185;-1.3154,-3.22,-.0606;-.8779,-1.7033,1.8931;-3.7927,-.7381,1.5817;-1.5661,.6196,-.0339;-5.0542,-.3084,1.5125;-5.7107,.3519,2.6871;-5.9193,-.4204,.294;-.7427,2.5701,-1.0613;.6987,2.579,-.6304;1.5777,1.6195,-1.1152;1.1726,3.5745,.2147;2.9138,1.6553,-.7439;2.5144,3.6172,.5582;3.3935,2.6536,.0891;3.5477,-.5914,-1.0668;4.0732,-1.4511,-2.023;2.8419,-1.0981,.0186;3.8946,-2.8183,-1.8904;2.6714,-2.4695,.1358;3.1902,-3.3368,-.8135;-3.7046,-2.0727,-.1187;-1.9518,-1.0206,-1.3729;-1.903,-3.3767,-.9661;-1.5034,-4.0653,.6042;-.261,-3.2401,-.3427;.1913,-1.7158,1.6753;-1.0822,-2.5173,2.5912;-1.0915,-.7647,2.3943;-3.2562,-.5766,2.5086;-6.0434,1.3618,2.434;-5.0404,.4259,3.5422;-6.6004,-.1991,3.0029;-6.8092,-1.0206,.5004;-5.4107,-.8579,-.5621;-6.2765,.5662,-.0108;-1.3477,3.1721,-.3799;-.8386,2.9981,-2.0606;1.227,.8376,-1.7778;.4896,4.3145,.6124;2.8776,4.3961,1.2153;4.4398,2.6689,.3637;4.6215,-1.0419,-2.8614;2.4335,-.4358,.7712;4.3065,-3.4816,-2.6395;2.1322,-2.862,.9884;3.052,-4.4045,-.7117;</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">2301.4039815348 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.845e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.608 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.574 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.196 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.25985635"
                                 y3="1.25390279"
                                 z3="-1.1797283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.5136097"
                                 y3="1.1533677"
                                 z3="1.04044709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.80217518"
                                 y3="0.73705064"
                                 z3="-1.22895853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.66377499"
                                 y3="-1.91800882"
                                 z3="0.6239703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.07294504"
                                 y3="-1.44239356"
                                 z3="0.49921326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.96650512"
                                 y3="-0.77065392"
                                 z3="-0.31849059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.31536518"
                                 y3="-3.22004135"
                                 z3="-0.06055958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.87787009"
                                 y3="-1.70327535"
                                 z3="1.89313826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.79271343"
                                 y3="-0.73807261"
                                 z3="1.58167745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.56612375"
                                 y3="0.61960048"
                                 z3="-0.03394342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.05415173"
                                 y3="-0.30835592"
                                 z3="1.51247083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.71067194"
                                 y3="0.35191661"
                                 z3="2.68705534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.91933684"
                                 y3="-0.4204472"
                                 z3="0.29402776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.74270355"
                                 y3="2.57007545"
                                 z3="-1.06125086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.69870528"
                                 y3="2.57896769"
                                 z3="-0.63044016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.57774454"
                                 y3="1.61949721"
                                 z3="-1.11522935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.17261588"
                                 y3="3.57445856"
                                 z3="0.2146993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.91384125"
                                 y3="1.65534308"
                                 z3="-0.74393854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.51439699"
                                 y3="3.61715306"
                                 z3="0.55816176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.39351945"
                                 y3="2.65355609"
                                 z3="0.08912591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.54769085"
                                 y3="-0.59139978"
                                 z3="-1.0667925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.07321681"
                                 y3="-1.45111963"
                                 z3="-2.02301603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.84191249"
                                 y3="-1.09810068"
                                 z3="0.01855168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.89459682"
                                 y3="-2.81827704"
                                 z3="-1.89043932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.67143209"
                                 y3="-2.4695343"
                                 z3="0.13579007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.19019244"
                                 y3="-3.33676814"
                                 z3="-0.81349781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.70458652"
                                 y3="-2.07272128"
                                 z3="-0.11874341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.95181456"
                                 y3="-1.02063113"
                                 z3="-1.37290021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.90299465"
                                 y3="-3.37671441"
                                 z3="-0.96614325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.50343979"
                                 y3="-4.06534135"
                                 z3="0.60421167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.26096745"
                                 y3="-3.24013978"
                                 z3="-0.34273208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.19126206"
                                 y3="-1.71583669"
                                 z3="1.67533238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.08224378"
                                 y3="-2.51731341"
                                 z3="2.59118686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.09152241"
                                 y3="-0.76468151"
                                 z3="2.39426707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.25617109"
                                 y3="-0.57660203"
                                 z3="2.50863367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.04343172"
                                 y3="1.36175066"
                                 z3="2.43396768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.0403814"
                                 y3="0.42594184"
                                 z3="3.5422223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.60043935"
                                 y3="-0.19913093"
                                 z3="3.00287963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.80919803"
                                 y3="-1.0206431"
                                 z3="0.50043951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.41067047"
                                 y3="-0.85791871"
                                 z3="-0.56214026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.27648052"
                                 y3="0.56622408"
                                 z3="-0.0108011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.34767679"
                                 y3="3.1721481"
                                 z3="-0.37987758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.83860653"
                                 y3="2.99810087"
                                 z3="-2.06061868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.22697935"
                                 y3="0.83755421"
                                 z3="-1.77780448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.48958643"
                                 y3="4.31446045"
                                 z3="0.61242647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.87757569"
                                 y3="4.39608889"
                                 z3="1.21525645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.43979487"
                                 y3="2.66893403"
                                 z3="0.36373944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.62145395"
                                 y3="-1.041931"
                                 z3="-2.86144822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.43353386"
                                 y3="-0.43577151"
                                 z3="0.77115579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.30652138"
                                 y3="-3.48161862"
                                 z3="-2.63950937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.13216034"
                                 y3="-2.86204331"
                                 z3="0.9884288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.05195989"
                                 y3="-4.40449123"
                                 z3="-0.71170904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.2599,1.2539,-1.1797;-1.5136,1.1534,1.0404;3.8022,.7371,-1.229;-1.6638,-1.918,.624;-3.0729,-1.4424,.4992;-1.9665,-.7707,-.3185;-1.3154,-3.22,-.0606;-.8779,-1.7033,1.8931;-3.7927,-.7381,1.5817;-1.5661,.6196,-.0339;-5.0542,-.3084,1.5125;-5.7107,.3519,2.6871;-5.9193,-.4204,.294;-.7427,2.5701,-1.0613;.6987,2.579,-.6304;1.5777,1.6195,-1.1152;1.1726,3.5745,.2147;2.9138,1.6553,-.7439;2.5144,3.6172,.5582;3.3935,2.6536,.0891;3.5477,-.5914,-1.0668;4.0732,-1.4511,-2.023;2.8419,-1.0981,.0186;3.8946,-2.8183,-1.8904;2.6714,-2.4695,.1358;3.1902,-3.3368,-.8135;-3.7046,-2.0727,-.1187;-1.9518,-1.0206,-1.3729;-1.903,-3.3767,-.9661;-1.5034,-4.0653,.6042;-.261,-3.2401,-.3427;.1913,-1.7158,1.6753;-1.0822,-2.5173,2.5912;-1.0915,-.7647,2.3943;-3.2562,-.5766,2.5086;-6.0434,1.3618,2.434;-5.0404,.4259,3.5422;-6.6004,-.1991,3.0029;-6.8092,-1.0206,.5004;-5.4107,-.8579,-.5621;-6.2765,.5662,-.0108;-1.3477,3.1721,-.3799;-.8386,2.9981,-2.0606;1.227,.8376,-1.7778;.4896,4.3145,.6124;2.8776,4.3961,1.2153;4.4398,2.6689,.3637;4.6215,-1.0419,-2.8614;2.4335,-.4358,.7712;4.3065,-3.4816,-2.6395;2.1322,-2.862,.9884;3.052,-4.4045,-.7117;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.259856"
                        y3="1.253903"
                        z3="-1.179728"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.51361"
                        y3="1.153368"
                        z3="1.040447"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.802175"
                        y3="0.737051"
                        z3="-1.228959"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.663775"
                        y3="-1.918009"
                        z3="0.62397"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.072945"
                        y3="-1.442394"
                        z3="0.499213"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.966505"
                        y3="-0.770654"
                        z3="-0.318491"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.315365"
                        y3="-3.220041"
                        z3="-0.06056"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.87787"
                        y3="-1.703275"
                        z3="1.893138"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.792713"
                        y3="-0.738073"
                        z3="1.581677"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.566124"
                        y3="0.6196"
                        z3="-0.033943"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.054152"
                        y3="-0.308356"
                        z3="1.512471"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.710672"
                        y3="0.351917"
                        z3="2.687055"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.919337"
                        y3="-0.420447"
                        z3="0.294028"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.742704"
                        y3="2.570075"
                        z3="-1.061251"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.698705"
                        y3="2.578968"
                        z3="-0.63044"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.577745"
                        y3="1.619497"
                        z3="-1.115229"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.172616"
                        y3="3.574459"
                        z3="0.214699"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.913841"
                        y3="1.655343"
                        z3="-0.743939"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.514397"
                        y3="3.617153"
                        z3="0.558162"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.393519"
                        y3="2.653556"
                        z3="0.089126"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.547691"
                        y3="-0.5914"
                        z3="-1.066793"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.073217"
                        y3="-1.45112"
                        z3="-2.023016"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.841912"
                        y3="-1.098101"
                        z3="0.018552"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.894597"
                        y3="-2.818277"
                        z3="-1.890439"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.671432"
                        y3="-2.469534"
                        z3="0.13579"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.190192"
                        y3="-3.336768"
                        z3="-0.813498"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.704587"
                        y3="-2.072721"
                        z3="-0.118743"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.951815"
                        y3="-1.020631"
                        z3="-1.3729"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.902995"
                        y3="-3.376714"
                        z3="-0.966143"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.50344"
                        y3="-4.065341"
                        z3="0.604212"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.260967"
                        y3="-3.24014"
                        z3="-0.342732"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.191262"
                        y3="-1.715837"
                        z3="1.675332"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.082244"
                        y3="-2.517313"
                        z3="2.591187"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.091522"
                        y3="-0.764682"
                        z3="2.394267"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.256171"
                        y3="-0.576602"
                        z3="2.508634"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.043432"
                        y3="1.361751"
                        z3="2.433968"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.040381"
                        y3="0.425942"
                        z3="3.542222"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.600439"
                        y3="-0.199131"
                        z3="3.00288"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.809198"
                        y3="-1.020643"
                        z3="0.50044"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.41067"
                        y3="-0.857919"
                        z3="-0.56214"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.276481"
                        y3="0.566224"
                        z3="-0.010801"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.347677"
                        y3="3.172148"
                        z3="-0.379878"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.838607"
                        y3="2.998101"
                        z3="-2.060619"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.226979"
                        y3="0.837554"
                        z3="-1.777804"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.489586"
                        y3="4.31446"
                        z3="0.612426"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.877576"
                        y3="4.396089"
                        z3="1.215256"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.439795"
                        y3="2.668934"
                        z3="0.363739"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.621454"
                        y3="-1.041931"
                        z3="-2.861448"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.433534"
                        y3="-0.435772"
                        z3="0.771156"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.306521"
                        y3="-3.481619"
                        z3="-2.639509"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.13216"
                        y3="-2.862043"
                        z3="0.988429"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.05196"
                        y3="-4.404491"
                        z3="-0.711709"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2301.40398153</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3419.24814286</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2672.34725421</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86591349</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447336</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999952053333</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999904106667</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.236210837535</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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16.9924 17.0443 17.2489 17.4760 17.5598 17.6906 17.8488 18.0417 18.1652 18.3196 18.4552 18.6045 18.6776 18.9913 19.0901 19.3322 19.4457 19.5537 19.6671 19.9051 20.0913 20.1103 20.2322 20.2930 20.3854 20.5375 20.6620 20.7042 20.8547 20.9541 21.0000 21.1077 21.2041 21.3746 21.5628 21.7500 21.8677 21.9234 22.1872 22.2360 22.3913 22.4969 22.5215 22.7850 22.8858 23.1136 23.2786 23.3639 23.5387 23.6452 23.8158 24.0737 24.1151 24.1890 24.3903 24.6299 24.8009 24.8470 24.9880 25.0883 25.1949 25.3851 25.5295 25.5573 25.6335 25.9142 25.9832 26.2734 26.3961 26.5412 26.5837 26.7947 26.9895 27.1271 27.2730 27.3382 27.6221 27.6569 27.7416 27.9569 28.1807 28.2350 28.3445 28.5190 28.6916 28.8059 28.8897 28.9240 29.0710 29.2419 29.3552 29.4143 29.5305 29.6389 29.6652 29.7115 29.8822 30.0105 30.1391 30.2793 30.3049 30.4430 30.8650 30.9013 31.0312 31.1531 31.2893 31.4201 31.5221 31.5612 31.7474 31.9246 31.9714 32.1501 32.1559 32.3684 32.4877 32.5525 32.6790 32.7913 32.8836 33.1481 33.1604 33.2584 33.3857 33.4318 33.6787 33.8277 33.9744 34.2140 34.2257 34.3620 34.5067 34.7561 34.8797 35.0297 35.1754 35.5234 35.5447 35.6646 35.7984 35.9338 36.1419 36.1759 36.2051 36.2839 36.5905 36.5975 36.8799 36.9250 37.0006 37.2053 37.3358 37.4139 37.5800 37.7255 37.7826 37.8781 38.0831 38.2087 38.2864 38.3343 38.5447 38.7063 38.7167 38.8511 38.9768 39.1019 39.1698 39.2892 39.3469 39.4884 39.5654 39.7128 39.8612 39.9591 40.1685 40.3332 40.5782 40.6995 40.8046 40.9545 41.1426 41.2145 41.3114 41.4777 41.6501 41.8102 41.8812 41.8943 42.0184 42.2427 42.3098 42.5676 42.6071 42.7427 42.7915 42.9639 43.0540 43.1172 43.2387 43.3815 43.5826 43.6598 43.7621 43.9164 44.1176 44.2723 44.3196 44.4861 44.5337 44.7188 44.9301 45.0594 45.0803 45.2506 45.3888 45.5019 45.6855 45.7988 45.8753 46.1751 46.2673 46.3494 46.4992 46.7665 46.8633 46.9360 47.1224 47.1756 47.3130 47.4450 47.6662 47.7266 47.7987 47.9858 48.3424 48.4567 48.5383 48.7821 48.9437 49.1182 49.2592 49.4152 49.5258 49.5875 49.8602 50.0418 50.2249 50.3335 50.7342 50.7788 50.9565 51.1161 51.3776 51.4952 51.6898 51.7431 52.1237 52.2727 52.7793 52.8773 53.0638 53.1872 53.3667 53.6022 53.6522 54.1748 54.8191 55.1195 55.3781 55.4259 55.4935 55.8585 56.0820 56.2331 56.4437 56.7403 56.8069 57.1771 57.2403 57.4875 57.6045 57.7049 57.9058 57.9589 58.1337 58.3316 58.5359 58.7380 59.3181 59.5437 59.8476 59.9999 60.1985 60.5617 60.7007 60.8382 61.0141 61.2561 61.7837 61.8592 62.1410 62.7636 62.9685 63.2741 63.4338 63.6298 63.8427 64.0578 64.1331 64.4814 64.8118 64.9351 65.2626 65.4511 65.8392 66.1082 66.1188 66.2329 66.3812 66.4991 66.5446 67.2014 67.4425 67.5824 67.8307 67.9870 68.0414 68.4548 68.5845 69.0778 69.3467 69.4573 69.7088 70.0803 70.1275 70.5613 70.7004 71.2503 71.4208 71.7295 72.0438 72.1510 72.3257 72.6143 72.7231 72.9500 73.0502 73.1221 73.6251 74.0114 74.0784 74.4287 74.5217 74.7034 74.8052 75.0213 75.1674 75.2571 75.4669 75.6059 76.0126 76.0738 76.2024 76.2950 76.3805 76.5539 76.7130 76.8824 76.9533 77.2808 77.3908 77.6919 77.7624 78.0095 78.1775 78.2407 78.3309 78.4796 78.7637 78.8837 78.9615 79.0677 79.2203 79.2579 79.4673 79.5235 79.5875 79.7524 79.8177 79.9745 80.0743 80.2054 80.3211 80.3414 80.8349 80.8986 81.0644 81.2346 81.3168 81.3839 81.6149 81.7561 81.8565 81.9457 82.1685 82.2750 82.3344 82.3954 82.5405 82.6916 82.8487 82.8693 83.1251 83.1491 83.2743 83.4755 83.5912 83.8739 83.9536 84.0059 84.1592 84.1718 84.3692 84.4174 84.7339 84.7619 84.8409 84.9735 85.0764 85.1689 85.2129 85.3535 85.4038 85.6079 85.6460 85.7428 85.9050 86.0263 86.0505 86.1853 86.3703 86.4275 86.6714 86.7949 86.8309 86.9417 87.0450 87.2294 87.2777 87.3381 87.5977 87.6676 87.8849 88.0466 88.1488 88.3688 88.4284 88.6020 88.6722 88.8582 88.9144 89.0276 89.1138 89.2573 89.4096 89.4703 89.5989 89.7579 89.8889 89.9442 90.0974 90.1709 90.3816 90.5653 90.6453 90.7711 90.9889 91.0716 91.1766 91.4041 91.6388 91.8780 91.9303 92.1281 92.3134 92.3754 92.5668 92.6025 92.6391 92.8863 92.9537 93.0251 93.1230 93.2708 93.3200 93.4028 93.5215 93.5528 93.6815 93.7916 93.9161 94.0156 94.0357 94.3851 94.5454 94.6742 94.7605 94.9542 95.0339 95.1390 95.2910 95.4512 95.5139 95.6287 95.6726 95.7816 96.0803 96.1154 96.2981 96.5217 96.5812 96.6160 96.7720 96.8025 97.0764 97.1272 97.1916 97.3464 97.5107 97.6598 97.7197 97.7956 97.9673 98.1656 98.4598 98.5238 98.6612 98.9020 98.9122 98.9803 99.1528 99.2259 99.2338 99.3662 99.6573 99.7952 99.8644 99.9983 100.2280 100.2995 100.4638 100.6626 100.6813 100.8598 100.8735 101.0659 101.2071 101.4974 101.6711 101.8106 102.0758 102.1079 102.2606 102.7488 102.7706 102.9247 102.9563 103.2610 103.3502 103.5682 103.8005 103.8362 103.9699 104.2158 104.3354 104.5125 104.6809 104.9395 105.0270 105.1167 105.2638 105.3083 105.4559 105.5916 105.6758 105.7442 105.9534 106.0369 106.1580 106.2788 106.3469 106.6449 106.7422 107.0080 107.0926 107.1584 107.2944 107.6260 107.7334 107.8636 107.8816 108.1833 108.2833 108.5024 108.5420 108.8592 108.9030 108.9685 109.1989 109.3121 109.4304 109.4794 109.5370 109.9531 110.0575 110.1540 110.2331 110.4560 110.5520 110.7730 110.8481 110.9897 111.1161 111.2304 111.5276 111.7798 111.9514 112.0843 112.2617 112.4429 112.6063 112.6996 112.9465 113.1808 113.3109 113.4104 113.4735 113.5637 113.6652 113.8014 113.9956 114.3078 114.4242 114.6313 114.7182 114.7575 114.8531 114.9435 114.9703 115.2779 115.4211 115.5613 115.7463 115.9175 116.1004 116.1908 116.3477 116.4366 116.5114 116.6570 116.9094 117.0023 117.1223 117.2289 117.2592 117.3269 117.5249 117.6020 117.7180 117.9311 118.0426 118.2856 118.3444 118.4343 118.5152 118.5620 118.7246 118.9540 118.9970 119.2557 119.3820 119.4442 119.5208 119.7799 119.9231 120.0294 120.2566 120.2885 120.4369 120.5643 120.6332 120.7826 121.0613 121.2702 121.6158 121.7265 121.7544 121.9255 122.2046 122.3712 122.7169 122.8807 122.9386 123.1786 123.3315 123.4027 123.5225 123.8924 124.2543 124.4686 124.7868 125.0764 125.3478 125.3870 125.7134 125.9419 126.5602 126.6905 126.8562 127.0469 127.4036 127.7034 128.0149 128.2520 128.5673 128.9296 129.0523 129.0891 129.3047 129.4737 129.7246 129.8511 129.9165 130.0159 130.2162 130.2219 130.3141 130.4331 130.6923 130.7484 130.8858 130.9347 131.3264 131.3688 131.5272 131.6122 131.7913 132.1080 132.3433 132.5828 132.8531 133.0107 133.3675 133.4173 133.6839 133.9415 134.0462 134.1655 134.4530 134.7833 135.0500 135.1384 135.5044 135.6101 135.7088 135.9086 136.0652 136.5974 136.8800 137.0261 137.4269 137.5993 138.1268 138.2266 138.5249 138.7090 138.9275 139.1759 139.3409 139.6617 140.0684 140.2212 140.4494 140.8900 141.0769 141.2957 141.4989 141.8953 142.2087 142.3351 142.5352 143.4334 143.7935 143.8571 144.2352 144.4497 144.5571 144.7982 144.8569 145.1157 145.3059 145.5614 145.6664 145.7415 145.9110 145.9785 146.0674 146.2956 146.4595 146.6309 146.9033 147.2940 147.5248 147.6303 147.8801 148.0401 148.0784 148.2428 148.5591 148.6878 148.8552 149.1756 149.3832 149.5141 149.6791 149.7115 150.1810 150.4595 150.5045 150.6997 150.8042 150.9972 151.4284 151.6726 152.0431 152.2883 152.5425 152.8264 153.0862 153.3798 153.5840 154.0432 154.2980 154.4887 154.7152 155.2820 155.3893 155.6328 155.9541 156.4932 156.6463 156.7587 157.0009 157.0340 157.5006 157.8037 158.0249 158.2087 158.5729 159.1656 159.3617 159.4691 159.6882 159.8806 160.6389 160.9249 161.3828 161.6208 162.3218 162.8676 162.9848 163.9587 164.3784 165.6372 167.0936 167.8441 168.8299 170.4345 171.0780 172.8271 173.5511 173.9993 174.8305 177.3968 178.0321 179.7588 180.2514 181.0546 182.5255 185.3296 186.8881 187.2645 187.6996 189.6793 189.8668 192.2396 192.8214 193.7054 196.2481 196.8082 199.9045 201.8786 205.3036 206.5698 207.7598 618.6136 620.1442 621.9698 626.4752 631.3839 632.3152 633.6965 634.2177 634.4925 635.5632 636.1592 636.8747 637.1410 637.3461 640.5338 642.1153 643.2494 644.9270 648.0788 650.6708 651.6052 657.4703 658.4285 1202.2320 1210.3151 1215.3895</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">-0.282752 -0.380300 -0.301723 0.143427 -0.060176 -0.034243 -0.237448 -0.277717 -0.165147 0.318365 -0.029296 -0.213609 -0.249654 0.074040 0.061366 -0.209035 -0.168209 0.211629 -0.091429 -0.200544 0.235893 -0.209952 -0.127397 -0.089177 -0.173128 -0.145430 0.085675 0.079311 0.070896 0.088301 0.088520 0.054404 0.097459 0.107657 0.086941 0.082995 0.080162 0.082662 0.088105 0.078354 0.085710 0.100285 0.105165 0.128560 0.106104 0.124773 0.125658 0.124244 0.135579 0.124248 0.144515 0.125364</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">8.2828 8.3803 8.3017 5.8566 6.0602 6.0342 6.2374 6.2777 6.1651 5.6816 6.0293 6.2136 6.2497 5.9260 5.9386 6.2090 6.1682 5.7884 6.0914 6.2005 5.7641 6.2100 6.1274 6.0892 6.1731 6.1454 0.9143 0.9207 0.9291 0.9117 0.9115 0.9456 0.9025 0.8923 0.9131 0.9170 0.9198 0.9173 0.9119 0.9216 0.9143 0.8997 0.8948 0.8714 0.8939 0.8752 0.8743 0.8758 0.8644 0.8758 0.8555 0.8746</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">-0.2828 -0.3803 -0.3017 0.1434 -0.0602 -0.0342 -0.2374 -0.2777 -0.1651 0.3184 -0.0293 -0.2136 -0.2497 0.0740 0.0614 -0.2090 -0.1682 0.2116 -0.0914 -0.2005 0.2359 -0.2100 -0.1274 -0.0892 -0.1731 -0.1454 0.0857 0.0793 0.0709 0.0883 0.0885 0.0544 0.0975 0.1077 0.0869 0.0830 0.0802 0.0827 0.0881 0.0784 0.0857 0.1003 0.1052 0.1286 0.1061 0.1248 0.1257 0.1242 0.1356 0.1242 0.1445 0.1254</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1138 2.1066 2.1030 3.7493 3.8755 3.8373 3.8952 3.9086 3.9131 4.1683 3.7798 3.9439 3.9512 3.8673 3.6632 3.9670 4.0237 3.8353 3.9383 4.0515 3.8493 4.0288 3.8710 3.9474 3.9302 3.9567 1.0058 1.0305 1.0099 1.0032 1.0103 1.0229 0.9992 1.0274 1.0193 0.9991 1.0120 0.9969 0.9986 1.0107 0.9998 1.0145 0.9874 1.0217 1.0122 0.9996 1.0112 1.0142 1.0052 0.9981 0.9865 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1138 2.1066 2.1030 3.7493 3.8755 3.8373 3.8952 3.9086 3.9131 4.1683 3.7798 3.9439 3.9512 3.8673 3.6632 3.9670 4.0237 3.8353 3.9383 4.0515 3.8493 4.0288 3.8710 3.9474 3.9302 3.9567 1.0058 1.0305 1.0099 1.0032 1.0103 1.0229 0.9992 1.0274 1.0193 0.9991 1.0120 0.9969 0.9986 1.0107 0.9998 1.0145 0.9874 1.0217 1.0122 0.9996 1.0112 1.0142 1.0052 0.9981 0.9865 1.0014</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">1.1178 0.8998 1.9213 0.9275 0.9872 0.9724 0.8876 0.9317 0.9255 0.8677 0.9939 1.0215 1.0031 1.0280 0.9874 0.9944 0.9913 0.9940 0.9954 0.9960 1.8657 0.9728 0.9682 0.9567 0.9868 0.9984 0.9829 0.9882 1.0048 0.9845 0.9236 1.0181 0.9718 1.3566 1.4025 1.4038 0.9634 1.4560 0.9711 1.4388 1.4281 0.9750 0.9728 1.4094 1.3704 1.4575 0.9716 1.3975 0.9579 1.4256 0.9770 1.4316 0.9731 0.9793</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">-0.026309368</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.870470689463</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.54548 25.11502 -0.43045 -12.11679 11.85366 -0.26313 9.37071 -9.68254 -0.31182</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.59309</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.50752</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
