<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.652986"
                        y3="-2.719575"
                        z3="-1.037885"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.085426"
                        y3="-2.383881"
                        z3="1.099975"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.304758"
                        y3="2.036423"
                        z3="-0.793697"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.857744"
                        y3="-2.657521"
                        z3="0.086375"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.485348"
                        y3="-1.212894"
                        z3="-0.005305"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.577412"
                        y3="-2.272244"
                        z3="-0.625458"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.949212"
                        y3="-3.211028"
                        z3="-0.800469"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.822701"
                        y3="-3.320427"
                        z3="1.442626"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.163512"
                        y3="-0.241933"
                        z3="-0.881993"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.229978"
                        y3="-2.463334"
                        z3="-0.056814"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.158871"
                        y3="1.087548"
                        z3="-0.752157"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.888814"
                        y3="1.95225"
                        z3="-1.736358"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.447878"
                        y3="1.845125"
                        z3="0.32622"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.010794"
                        y3="-2.858668"
                        z3="-0.664681"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.683187"
                        y3="-1.55605"
                        z3="-0.320553"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.158952"
                        y3="-0.331571"
                        z3="-0.71187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.887611"
                        y3="-1.58797"
                        z3="0.373192"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.832782"
                        y3="0.837279"
                        z3="-0.395332"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.563516"
                        y3="-0.414894"
                        z3="0.665709"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.037491"
                        y3="0.810602"
                        z3="0.287879"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.534081"
                        y3="2.737979"
                        z3="0.080947"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.087489"
                        y3="3.980267"
                        z3="-0.359951"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.186752"
                        y3="2.279333"
                        z3="1.345935"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.302256"
                        y3="4.761802"
                        z3="0.46891"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.401306"
                        y3="3.079333"
                        z3="2.165201"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.045033"
                        y3="4.318882"
                        z3="1.738621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.087267"
                        y3="-0.809589"
                        z3="0.919202"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.614874"
                        y3="-2.342463"
                        z3="-1.706555"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.932779"
                        y3="-2.995293"
                        z3="-0.379593"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.85321"
                        y3="-4.294834"
                        z3="-0.88341"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.926472"
                        y3="-2.807898"
                        z3="-1.81204"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.079632"
                        y3="-2.889641"
                        z3="2.107565"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.608781"
                        y3="-4.386899"
                        z3="1.349521"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.799886"
                        y3="-3.221348"
                        z3="1.918932"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.705664"
                        y3="-0.655937"
                        z3="-1.726622"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.205737"
                        y3="2.65709"
                        z3="-2.217012"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.655002"
                        y3="2.552563"
                        z3="-1.239135"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.375291"
                        y3="1.369368"
                        z3="-2.517729"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.946833"
                        y3="1.213703"
                        z3="1.055545"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.143895"
                        y3="2.49005"
                        z3="0.868141"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.687246"
                        y3="2.503196"
                        z3="-0.101189"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.493513"
                        y3="-3.302744"
                        z3="-1.537282"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.11675"
                        y3="-3.560361"
                        z3="0.166755"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.22725"
                        y3="-0.265941"
                        z3="-1.259488"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.300395"
                        y3="-2.537613"
                        z3="0.692137"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.501395"
                        y3="-0.452883"
                        z3="1.203637"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.549332"
                        y3="1.734992"
                        z3="0.521012"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.364134"
                        y3="4.323501"
                        z3="-1.348359"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.51437"
                        y3="1.310399"
                        z3="1.698207"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.039099"
                        y3="5.727236"
                        z3="0.118823"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.136157"
                        y3="2.717125"
                        z3="3.14992"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.656892"
                        y3="4.933099"
                        z3="2.384947"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 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 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.653,-2.7196,-1.0379;.0854,-2.3839,1.1;2.3048,2.0364,-.7937;-2.8577,-2.6575,.0864;-2.4853,-1.2129,-.0053;-1.5774,-2.2722,-.6255;-3.9492,-3.211,-.8005;-2.8227,-3.3204,1.4426;-3.1635,-.2419,-.882;-.23,-2.4633,-.0568;-3.1589,1.0875,-.7522;-3.8888,1.9523,-1.7364;-2.4479,1.8451,.3262;2.0108,-2.8587,-.6647;2.6832,-1.556,-.3206;2.159,-.3316,-.7119;3.8876,-1.588,.3732;2.8328,.8373,-.3953;4.5635,-.4149,.6657;4.0375,.8106,.2879;1.5341,2.738,.0809;1.0875,3.9803,-.36;1.1868,2.2793,1.3459;.3023,4.7618,.4689;.4013,3.0793,2.1652;-.045,4.3189,1.7386;-2.0873,-.8096,.9192;-1.6149,-2.3425,-1.7066;-4.9328,-2.9953,-.3796;-3.8532,-4.2948,-.8834;-3.9265,-2.8079,-1.812;-2.0796,-2.8896,2.1076;-2.6088,-4.3869,1.3495;-3.7999,-3.2213,1.9189;-3.7057,-.6559,-1.7266;-3.2057,2.6571,-2.217;-4.655,2.5526,-1.2391;-4.3753,1.3694,-2.5177;-1.9468,1.2137,1.0555;-3.1439,2.4901,.8681;-1.6872,2.5032,-.1012;2.4935,-3.3027,-1.5373;2.1168,-3.5604,.1668;1.2272,-.2659,-1.2595;4.3004,-2.5376,.6921;5.5014,-.4529,1.2036;4.5493,1.735,.521;1.3641,4.3235,-1.3484;1.5144,1.3104,1.6982;-.0391,5.7272,.1188;.1362,2.7171,3.1499;-.6569,4.9331,2.3849;</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">2318.5107331906 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.255e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.729 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.021 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.795 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.65298649"
                                 y3="-2.71957459"
                                 z3="-1.03788518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.08542604"
                                 y3="-2.38388116"
                                 z3="1.09997472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.3047581"
                                 y3="2.0364235"
                                 z3="-0.79369703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.857744"
                                 y3="-2.6575208"
                                 z3="0.0863746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.48534753"
                                 y3="-1.21289412"
                                 z3="-0.00530525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.57741231"
                                 y3="-2.27224367"
                                 z3="-0.62545778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.94921193"
                                 y3="-3.21102798"
                                 z3="-0.80046861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.82270093"
                                 y3="-3.32042664"
                                 z3="1.442626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.16351184"
                                 y3="-0.24193343"
                                 z3="-0.88199312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.2299783"
                                 y3="-2.46333361"
                                 z3="-0.05681443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.15887076"
                                 y3="1.08754771"
                                 z3="-0.75215716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.88881388"
                                 y3="1.95225027"
                                 z3="-1.73635757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.44787773"
                                 y3="1.8451252"
                                 z3="0.32621971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.01079417"
                                 y3="-2.85866797"
                                 z3="-0.66468062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.68318689"
                                 y3="-1.55604984"
                                 z3="-0.32055292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.1589523"
                                 y3="-0.33157054"
                                 z3="-0.71186986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.88761144"
                                 y3="-1.58796972"
                                 z3="0.3731922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.83278229"
                                 y3="0.83727936"
                                 z3="-0.39533219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.56351564"
                                 y3="-0.41489448"
                                 z3="0.66570941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.0374907"
                                 y3="0.81060203"
                                 z3="0.28787948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.53408063"
                                 y3="2.73797944"
                                 z3="0.0809465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.08748888"
                                 y3="3.98026672"
                                 z3="-0.35995114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.18675249"
                                 y3="2.27933273"
                                 z3="1.345935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.3022555"
                                 y3="4.76180213"
                                 z3="0.46891009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.40130565"
                                 y3="3.0793333"
                                 z3="2.16520064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.04503285"
                                 y3="4.31888154"
                                 z3="1.73862079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.08726717"
                                 y3="-0.80958891"
                                 z3="0.91920153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.61487379"
                                 y3="-2.34246298"
                                 z3="-1.7065554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.93277929"
                                 y3="-2.99529295"
                                 z3="-0.37959291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.85321009"
                                 y3="-4.29483424"
                                 z3="-0.8834097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.92647175"
                                 y3="-2.80789841"
                                 z3="-1.81203984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.07963152"
                                 y3="-2.88964116"
                                 z3="2.10756514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.60878124"
                                 y3="-4.38689942"
                                 z3="1.34952099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.79988607"
                                 y3="-3.22134786"
                                 z3="1.91893234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.70566415"
                                 y3="-0.65593656"
                                 z3="-1.72662225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.20573652"
                                 y3="2.65709033"
                                 z3="-2.2170116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.65500202"
                                 y3="2.55256337"
                                 z3="-1.23913472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.37529112"
                                 y3="1.3693683"
                                 z3="-2.51772889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.9468335"
                                 y3="1.21370346"
                                 z3="1.05554457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.14389504"
                                 y3="2.49004993"
                                 z3="0.8681414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.68724647"
                                 y3="2.50319564"
                                 z3="-0.10118879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.49351328"
                                 y3="-3.30274432"
                                 z3="-1.5372825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.11674979"
                                 y3="-3.56036066"
                                 z3="0.16675512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.22725016"
                                 y3="-0.26594141"
                                 z3="-1.25948843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.30039477"
                                 y3="-2.53761347"
                                 z3="0.69213722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.50139469"
                                 y3="-0.45288294"
                                 z3="1.20363658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.54933192"
                                 y3="1.73499194"
                                 z3="0.52101204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.36413369"
                                 y3="4.3235006"
                                 z3="-1.34835861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.51436972"
                                 y3="1.31039946"
                                 z3="1.69820749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.03909938"
                                 y3="5.72723575"
                                 z3="0.11882344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.13615718"
                                 y3="2.71712524"
                                 z3="3.14991991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.656892"
                                 y3="4.93309949"
                                 z3="2.38494714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 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 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" 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 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.653,-2.7196,-1.0379;.0854,-2.3839,1.1;2.3048,2.0364,-.7937;-2.8577,-2.6575,.0864;-2.4853,-1.2129,-.0053;-1.5774,-2.2722,-.6255;-3.9492,-3.211,-.8005;-2.8227,-3.3204,1.4426;-3.1635,-.2419,-.882;-.23,-2.4633,-.0568;-3.1589,1.0875,-.7522;-3.8888,1.9523,-1.7364;-2.4479,1.8451,.3262;2.0108,-2.8587,-.6647;2.6832,-1.556,-.3206;2.159,-.3316,-.7119;3.8876,-1.588,.3732;2.8328,.8373,-.3953;4.5635,-.4149,.6657;4.0375,.8106,.2879;1.5341,2.738,.0809;1.0875,3.9803,-.36;1.1868,2.2793,1.3459;.3023,4.7618,.4689;.4013,3.0793,2.1652;-.045,4.3189,1.7386;-2.0873,-.8096,.9192;-1.6149,-2.3425,-1.7066;-4.9328,-2.9953,-.3796;-3.8532,-4.2948,-.8834;-3.9265,-2.8079,-1.812;-2.0796,-2.8896,2.1076;-2.6088,-4.3869,1.3495;-3.7999,-3.2213,1.9189;-3.7057,-.6559,-1.7266;-3.2057,2.6571,-2.217;-4.655,2.5526,-1.2391;-4.3753,1.3694,-2.5177;-1.9468,1.2137,1.0555;-3.1439,2.49,.8681;-1.6872,2.5032,-.1012;2.4935,-3.3027,-1.5373;2.1167,-3.5604,.1668;1.2273,-.2659,-1.2595;4.3004,-2.5376,.6921;5.5014,-.4529,1.2036;4.5493,1.735,.521;1.3641,4.3235,-1.3484;1.5144,1.3104,1.6982;-.0391,5.7272,.1188;.1362,2.7171,3.1499;-.6569,4.9331,2.3849;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.652986"
                        y3="-2.719575"
                        z3="-1.037885"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.085426"
                        y3="-2.383881"
                        z3="1.099975"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.304758"
                        y3="2.036423"
                        z3="-0.793697"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.857744"
                        y3="-2.657521"
                        z3="0.086375"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.485348"
                        y3="-1.212894"
                        z3="-0.005305"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.577412"
                        y3="-2.272244"
                        z3="-0.625458"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.949212"
                        y3="-3.211028"
                        z3="-0.800469"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.822701"
                        y3="-3.320427"
                        z3="1.442626"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.163512"
                        y3="-0.241933"
                        z3="-0.881993"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.229978"
                        y3="-2.463334"
                        z3="-0.056814"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.158871"
                        y3="1.087548"
                        z3="-0.752157"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.888814"
                        y3="1.95225"
                        z3="-1.736358"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.447878"
                        y3="1.845125"
                        z3="0.32622"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.010794"
                        y3="-2.858668"
                        z3="-0.664681"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.683187"
                        y3="-1.55605"
                        z3="-0.320553"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.158952"
                        y3="-0.331571"
                        z3="-0.71187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.887611"
                        y3="-1.58797"
                        z3="0.373192"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.832782"
                        y3="0.837279"
                        z3="-0.395332"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.563516"
                        y3="-0.414894"
                        z3="0.665709"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.037491"
                        y3="0.810602"
                        z3="0.287879"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.534081"
                        y3="2.737979"
                        z3="0.080947"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.087489"
                        y3="3.980267"
                        z3="-0.359951"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.186752"
                        y3="2.279333"
                        z3="1.345935"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.302256"
                        y3="4.761802"
                        z3="0.46891"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.401306"
                        y3="3.079333"
                        z3="2.165201"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.045033"
                        y3="4.318882"
                        z3="1.738621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.087267"
                        y3="-0.809589"
                        z3="0.919202"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.614874"
                        y3="-2.342463"
                        z3="-1.706555"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.932779"
                        y3="-2.995293"
                        z3="-0.379593"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.85321"
                        y3="-4.294834"
                        z3="-0.88341"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.926472"
                        y3="-2.807898"
                        z3="-1.81204"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.079632"
                        y3="-2.889641"
                        z3="2.107565"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.608781"
                        y3="-4.386899"
                        z3="1.349521"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.799886"
                        y3="-3.221348"
                        z3="1.918932"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.705664"
                        y3="-0.655937"
                        z3="-1.726622"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.205737"
                        y3="2.65709"
                        z3="-2.217012"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.655002"
                        y3="2.552563"
                        z3="-1.239135"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.375291"
                        y3="1.369368"
                        z3="-2.517729"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.946833"
                        y3="1.213703"
                        z3="1.055545"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.143895"
                        y3="2.49005"
                        z3="0.868141"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.687246"
                        y3="2.503196"
                        z3="-0.101189"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.493513"
                        y3="-3.302744"
                        z3="-1.537282"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.11675"
                        y3="-3.560361"
                        z3="0.166755"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.22725"
                        y3="-0.265941"
                        z3="-1.259488"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.300395"
                        y3="-2.537613"
                        z3="0.692137"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.501395"
                        y3="-0.452883"
                        z3="1.203637"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.549332"
                        y3="1.734992"
                        z3="0.521012"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.364134"
                        y3="4.323501"
                        z3="-1.348359"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.51437"
                        y3="1.310399"
                        z3="1.698207"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.039099"
                        y3="5.727236"
                        z3="0.118823"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.136157"
                        y3="2.717125"
                        z3="3.14992"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.656892"
                        y3="4.933099"
                        z3="2.384947"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 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 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.653,-2.7196,-1.0379;.0854,-2.3839,1.1;2.3048,2.0364,-.7937;-2.8577,-2.6575,.0864;-2.4853,-1.2129,-.0053;-1.5774,-2.2722,-.6255;-3.9492,-3.211,-.8005;-2.8227,-3.3204,1.4426;-3.1635,-.2419,-.882;-.23,-2.4633,-.0568;-3.1589,1.0875,-.7522;-3.8888,1.9523,-1.7364;-2.4479,1.8451,.3262;2.0108,-2.8587,-.6647;2.6832,-1.556,-.3206;2.159,-.3316,-.7119;3.8876,-1.588,.3732;2.8328,.8373,-.3953;4.5635,-.4149,.6657;4.0375,.8106,.2879;1.5341,2.738,.0809;1.0875,3.9803,-.36;1.1868,2.2793,1.3459;.3023,4.7618,.4689;.4013,3.0793,2.1652;-.045,4.3189,1.7386;-2.0873,-.8096,.9192;-1.6149,-2.3425,-1.7066;-4.9328,-2.9953,-.3796;-3.8532,-4.2948,-.8834;-3.9265,-2.8079,-1.812;-2.0796,-2.8896,2.1076;-2.6088,-4.3869,1.3495;-3.7999,-3.2213,1.9189;-3.7057,-.6559,-1.7266;-3.2057,2.6571,-2.217;-4.655,2.5526,-1.2391;-4.3753,1.3694,-2.5177;-1.9468,1.2137,1.0555;-3.1439,2.4901,.8681;-1.6872,2.5032,-.1012;2.4935,-3.3027,-1.5373;2.1168,-3.5604,.1668;1.2272,-.2659,-1.2595;4.3004,-2.5376,.6921;5.5014,-.4529,1.2036;4.5493,1.735,.521;1.3641,4.3235,-1.3484;1.5144,1.3104,1.6982;-.0391,5.7272,.1188;.1362,2.7171,3.1499;-.6569,4.9331,2.3849;</scalar>
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2318.51073319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3436.35810453</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6125.81589678</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2689.45779225</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70315843</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85578709</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448538</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000266651889</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000266651889</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000533303778</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.235758798338</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.2443 17.3159 17.4610 17.5192 17.6090 17.8128 17.9921 18.0521 18.1078 18.1630 18.4276 18.6664 18.8524 18.9229 19.1913 19.3711 19.4474 19.5349 19.8045 19.8199 19.9932 20.1862 20.3563 20.4268 20.5722 20.6618 20.7969 20.8335 20.9084 20.9602 21.0229 21.2097 21.4049 21.5287 21.6369 21.8747 21.9480 22.1139 22.2185 22.2895 22.3860 22.5760 22.6763 22.9050 22.9391 23.1688 23.2163 23.3945 23.6202 23.7168 23.7587 23.8422 24.0150 24.0979 24.2680 24.3701 24.6058 24.7774 24.8898 25.0394 25.1898 25.2707 25.4212 25.5799 25.7109 25.7798 25.9641 26.0933 26.3675 26.5480 26.5979 27.0148 27.0650 27.1087 27.2499 27.4391 27.7140 27.8542 28.0535 28.1224 28.2627 28.3284 28.5653 28.5948 28.6440 28.8380 29.0050 29.0885 29.2823 29.3729 29.4756 29.6410 29.6758 29.7921 29.9085 29.9740 30.1695 30.2897 30.3603 30.5207 30.6359 30.8014 30.8831 30.9405 31.1053 31.1605 31.3596 31.4350 31.6053 31.7394 31.7902 31.8710 32.0461 32.1460 32.2800 32.4425 32.5264 32.6727 32.8456 32.9264 33.0956 33.2413 33.3582 33.4031 33.6103 33.6553 33.8419 34.0009 34.1279 34.2084 34.4311 34.6062 34.6827 34.7848 35.0312 35.0924 35.2495 35.3925 35.5385 35.7277 35.8037 35.9489 36.0244 36.2693 36.2736 36.4683 36.6655 36.7469 36.7938 36.8757 37.1111 37.1165 37.2785 37.4959 37.6048 37.6544 37.8260 37.8589 38.0333 38.2780 38.3476 38.4991 38.7205 38.7687 38.8602 38.9468 39.0421 39.1547 39.2617 39.3281 39.5063 39.5776 39.7005 39.9110 40.1727 40.2396 40.3214 40.5321 40.7430 40.8359 40.9742 41.1052 41.2430 41.2555 41.5668 41.6483 41.7381 41.8743 41.9584 42.0785 42.2922 42.3483 42.5293 42.6069 42.7270 42.8682 42.9236 43.0871 43.2505 43.3645 43.4656 43.5971 43.7247 43.8645 43.9419 43.9861 44.0387 44.2069 44.2982 44.4403 44.5387 44.7887 44.9184 45.0453 45.2524 45.2965 45.3910 45.6613 45.7970 45.8528 46.0318 46.1812 46.2668 46.3595 46.5136 46.7517 46.8517 46.9115 47.0145 47.1790 47.3464 47.4697 47.6696 47.8849 48.1056 48.2159 48.2667 48.4114 48.4331 48.5943 48.7274 48.9550 49.0406 49.0964 49.3678 49.5191 49.5798 49.8243 49.9935 50.2103 50.4287 50.5728 50.6907 50.7662 51.1408 51.5618 51.7149 52.0470 52.1382 52.3430 52.5938 52.8563 52.9562 53.0497 53.4406 53.5532 53.9598 54.0554 54.5535 54.6782 55.0317 55.3580 55.4597 55.6712 55.9484 56.2442 56.2898 56.6490 56.9376 57.0927 57.1973 57.4184 57.5105 57.7783 57.9470 58.1187 58.4806 58.5184 58.8926 58.9645 59.7820 59.8276 60.1506 60.2504 60.6740 60.7422 60.8039 61.1162 61.2212 61.2993 61.8599 61.9572 62.2282 62.5973 62.7814 63.0849 63.3853 63.5156 63.7304 63.9422 64.3779 64.6567 64.7498 64.7671 65.2057 65.4823 65.6944 65.8725 66.4105 66.4579 66.6624 66.8839 67.1359 67.2354 67.2982 67.7368 67.8059 68.2960 68.4791 68.6018 68.8708 68.9756 69.4084 69.5128 69.8526 70.0463 70.2662 70.6571 70.6887 71.5055 71.5920 72.0054 72.1849 72.4775 72.5628 72.6730 72.8642 72.9669 73.3034 73.6324 73.7271 73.7826 74.1263 74.2963 74.3831 74.8273 75.0914 75.2182 75.3256 75.4714 75.5975 75.8113 75.9540 76.0112 76.2891 76.4024 76.4785 76.8463 76.9431 77.0890 77.1922 77.3964 77.5556 77.7159 77.8206 78.0479 78.1473 78.2849 78.4968 78.5440 78.6442 78.7654 78.9322 78.9964 79.1388 79.1830 79.5079 79.6101 79.7208 79.7781 79.8674 80.0061 80.1164 80.2457 80.3815 80.4594 80.6472 80.7802 80.8606 81.2882 81.3236 81.4627 81.5093 81.9262 81.9798 82.0445 82.1559 82.2690 82.3553 82.4191 82.6366 82.6965 82.8699 82.9662 83.1737 83.2419 83.3952 83.5217 83.6902 83.9094 84.0172 84.1836 84.1952 84.3364 84.5303 84.7264 84.7731 84.8265 84.9976 85.0594 85.1021 85.2330 85.4328 85.5565 85.6185 85.8971 85.9171 85.9465 86.0299 86.2658 86.2942 86.3385 86.4253 86.5648 86.6391 86.7485 86.8705 87.0735 87.1777 87.2747 87.3031 87.3905 87.4598 87.6829 87.8013 88.0090 88.1724 88.3349 88.3705 88.4959 88.6556 88.8534 88.9579 88.9891 89.0785 89.1402 89.2918 89.4018 89.6039 89.8325 89.9196 90.1716 90.3092 90.4691 90.5841 90.6134 90.7202 91.0093 91.0328 91.1999 91.3362 91.5880 91.7796 91.7953 91.8155 92.0553 92.0861 92.4937 92.5518 92.6900 92.7546 92.8420 92.8931 93.0173 93.1488 93.2295 93.2928 93.4514 93.6219 93.6865 93.8076 93.8406 94.0112 94.1274 94.2360 94.2851 94.4313 94.4594 94.5498 94.5828 94.8431 94.9070 95.0489 95.3289 95.4989 95.6274 95.7492 95.8194 95.9927 96.2646 96.3088 96.5410 96.6175 96.7035 96.7583 96.9240 97.0160 97.0792 97.2714 97.4280 97.4479 97.5633 97.6287 97.8736 98.0100 98.1401 98.3430 98.6440 98.8857 98.9393 98.9911 99.0695 99.1393 99.2274 99.4218 99.6414 99.7209 99.8123 99.9131 100.1451 100.2542 100.4941 100.6209 100.6555 100.8211 100.9428 101.1066 101.2167 101.4868 101.5054 101.7558 101.9098 101.9856 102.1140 102.4545 102.5848 102.6729 102.9069 103.0033 103.2699 103.4566 103.5622 103.7422 103.8254 104.1216 104.2700 104.4543 104.6633 104.8442 104.9194 105.0193 105.2208 105.3599 105.5255 105.5371 105.7800 105.8197 105.9997 106.0837 106.2423 106.3586 106.4225 106.6139 106.6736 106.9159 106.9784 107.1187 107.3287 107.5413 107.5650 107.7427 107.8362 108.1393 108.4403 108.5675 108.6555 108.7324 108.8344 108.9934 109.2448 109.3333 109.4225 109.5629 109.7106 109.7740 110.1528 110.2842 110.4281 110.4935 110.6616 110.7383 110.8668 110.9806 111.0888 111.2591 111.3481 111.4322 111.6469 111.8435 112.0883 112.1790 112.3085 112.3613 112.5946 112.6579 112.8357 113.2127 113.3472 113.4248 113.5505 113.6150 113.7752 114.0134 114.2325 114.3584 114.6233 114.7351 114.7964 115.0024 115.0783 115.1591 115.2963 115.3374 115.3918 115.7106 115.8172 115.9503 116.2144 116.3638 116.4530 116.5596 116.6828 116.9540 117.0454 117.1957 117.2832 117.3444 117.4276 117.4388 117.5377 117.6617 117.9440 118.0090 118.0933 118.2053 118.3417 118.4877 118.5753 118.6211 118.7937 118.9387 119.0749 119.1777 119.3720 119.5331 119.8369 119.9295 120.0052 120.1764 120.2777 120.3972 120.6189 120.8106 121.0437 121.1301 121.2561 121.5529 121.7531 121.9786 122.1029 122.2237 122.4445 122.4897 122.5736 123.0308 123.2527 123.7387 123.8493 124.1269 124.1979 124.4532 124.4923 124.8339 124.9787 125.3279 125.6370 125.8575 126.0749 126.3867 126.6905 126.8308 127.1145 127.2545 127.3651 127.9542 128.2127 128.5398 128.8387 129.0245 129.3661 129.5501 129.5588 129.6188 129.8721 130.0235 130.1508 130.1992 130.3024 130.4590 130.5818 130.7571 130.8986 131.1353 131.2884 131.2913 131.4511 131.6594 131.7331 132.1346 132.1935 132.2212 132.5748 132.6819 133.0404 133.1910 133.3565 133.5011 133.5397 133.7301 133.9668 134.4263 134.5568 134.9780 135.2472 135.2650 135.4362 135.5830 135.9304 136.3970 136.8091 137.0302 137.2784 137.9013 137.9994 138.2820 138.4059 138.5925 138.7221 138.8351 138.8920 139.2241 139.7171 140.3133 140.4581 140.9124 141.1831 141.2779 141.5256 141.7399 141.8377 141.9796 142.3404 142.8837 143.4662 143.7760 144.2198 144.2708 144.4474 144.6438 144.7895 144.8828 145.1633 145.2897 145.4060 145.5954 145.6895 145.7572 145.9908 146.2374 146.3178 146.6367 146.8856 147.0333 147.3834 147.4129 147.6085 147.8112 148.0621 148.5277 148.5717 148.6477 148.9045 149.0346 149.4039 149.6158 149.7976 149.9487 150.0548 150.1724 150.5171 150.7630 150.8269 150.8905 151.1268 151.2134 151.6980 151.8116 151.8923 152.2550 152.8565 153.1019 153.5277 153.7657 153.8365 154.3970 154.5027 154.8920 154.9689 155.2832 155.6702 155.7475 156.2297 156.5840 156.9256 157.0231 157.6595 157.7532 157.9047 158.0369 158.2013 158.9154 158.9699 159.4329 159.5458 159.6890 160.1632 160.2864 161.1683 161.2963 161.5175 161.7883 164.2141 164.6252 164.9984 165.3770 165.7792 166.0100 168.0926 168.3791 169.2733 171.0495 172.1331 173.7670 173.8858 176.4622 177.2281 178.9634 179.2982 180.0243 182.4084 182.5502 184.1111 186.5614 187.5647 188.1634 189.5865 190.4134 191.3493 192.7910 193.7252 196.7545 197.2431 199.4912 200.8051 205.1798 207.3844 207.7029 620.3722 621.6113 622.3821 626.4435 631.0310 632.2009 632.6165 634.0851 634.5447 635.8746 635.9332 637.1215 637.4080 639.1799 640.1308 642.3815 643.4804 645.3755 647.4046 650.0923 652.1042 657.5182 658.6404 1201.6313 1210.7538 1216.2474</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">-0.282040 -0.376724 -0.300133 0.102388 0.013691 -0.062937 -0.266395 -0.252265 -0.186741 0.306876 -0.026366 -0.209556 -0.230723 0.057394 0.051812 -0.169813 -0.160834 0.162541 -0.117518 -0.137026 0.281289 -0.207844 -0.163731 -0.093973 -0.162593 -0.148097 0.095514 0.076018 0.097435 0.089633 0.074669 0.100660 0.082273 0.083976 0.072332 0.086444 0.083922 0.075275 0.079182 0.085937 0.077198 0.112821 0.104231 0.119227 0.106921 0.125876 0.127595 0.120401 0.132415 0.121334 0.127542 0.120490</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">8.2820 8.3767 8.3001 5.8976 5.9863 6.0629 6.2664 6.2523 6.1867 5.6931 6.0264 6.2096 6.2307 5.9426 5.9482 6.1698 6.1608 5.8375 6.1175 6.1370 5.7187 6.2078 6.1637 6.0940 6.1626 6.1481 0.9045 0.9240 0.9026 0.9104 0.9253 0.8993 0.9177 0.9160 0.9277 0.9136 0.9161 0.9247 0.9208 0.9141 0.9228 0.8872 0.8958 0.8808 0.8931 0.8741 0.8724 0.8796 0.8676 0.8787 0.8725 0.8795</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">-0.2820 -0.3767 -0.3001 0.1024 0.0137 -0.0629 -0.2664 -0.2523 -0.1867 0.3069 -0.0264 -0.2096 -0.2307 0.0574 0.0518 -0.1698 -0.1608 0.1625 -0.1175 -0.1370 0.2813 -0.2078 -0.1637 -0.0940 -0.1626 -0.1481 0.0955 0.0760 0.0974 0.0896 0.0747 0.1007 0.0823 0.0840 0.0723 0.0864 0.0839 0.0753 0.0792 0.0859 0.0772 0.1128 0.1042 0.1192 0.1069 0.1259 0.1276 0.1204 0.1324 0.1213 0.1275 0.1205</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1144 2.1188 2.1032 3.7724 3.8160 3.8071 3.9171 3.9031 3.9177 4.2266 3.8422 3.9339 3.9458 3.8659 3.6600 4.0351 4.0076 3.8980 3.9497 4.0111 3.7727 4.0069 3.8658 3.9248 3.9319 3.9224 1.0242 1.0373 1.0019 1.0046 1.0094 1.0244 1.0033 1.0003 1.0199 0.9979 0.9982 1.0121 1.0131 1.0015 0.9998 0.9862 1.0105 1.0261 1.0095 1.0003 1.0060 1.0170 1.0128 0.9998 1.0011 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1144 2.1188 2.1032 3.7724 3.8160 3.8071 3.9171 3.9031 3.9177 4.2266 3.8422 3.9339 3.9458 3.8659 3.6600 4.0351 4.0076 3.8980 3.9497 4.0111 3.7727 4.0069 3.8658 3.9248 3.9319 3.9224 1.0242 1.0373 1.0019 1.0046 1.0094 1.0244 1.0033 1.0003 1.0199 0.9979 0.9982 1.0121 1.0131 1.0015 0.9998 0.9862 1.0105 1.0261 1.0095 1.0003 1.0060 1.0170 1.0128 0.9998 1.0011 1.0022</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">1.1080 0.9225 1.9614 0.8880 1.0104 0.9540 0.9014 0.9374 0.9449 0.8381 1.0145 1.0028 1.0269 1.0182 0.9957 0.9913 0.9910 0.9894 0.9910 0.9899 1.8741 0.9548 0.9569 0.9839 0.9837 0.9833 1.0014 0.9970 0.9829 0.9804 0.9085 0.9626 1.0309 1.3596 1.3996 1.4501 0.9671 1.4586 0.9762 1.4289 1.4139 0.9730 0.9737 1.3734 1.3359 1.4676 0.9797 1.4017 0.9698 1.3994 0.9833 1.4283 0.9866 0.9895</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">-0.026736307</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.874107643353</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.19722 25.07154 -0.12568 -2.14212 1.94796 -0.19416 0.64370 -0.83157 -0.18787</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.29798</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.75740</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
