<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">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 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.787164"
                        y3="-2.033192"
                        z3="-0.437218"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.188015"
                        y3="-0.935457"
                        z3="1.471695"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.38684"
                        y3="-0.768185"
                        z3="-0.772821"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.790242"
                        y3="0.042817"
                        z3="0.037359"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.703839"
                        y3="1.036543"
                        z3="-0.194413"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.452173"
                        y3="-0.430631"
                        z3="-0.49676"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.928244"
                        y3="-0.025211"
                        z3="-0.953716"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.216264"
                        y3="-0.265221"
                        z3="1.451642"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.7499"
                        y3="2.029053"
                        z3="-1.297789"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.440848"
                        y3="-1.140809"
                        z3="0.311452"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.722069"
                        y3="2.364608"
                        z3="-2.07921"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.871019"
                        y3="3.391178"
                        z3="-3.161494"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.354836"
                        y3="1.761383"
                        z3="-1.960201"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.620852"
                        y3="-2.642916"
                        z3="0.126313"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.556618"
                        y3="-1.739112"
                        z3="0.022936"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.915236"
                        y3="-0.645407"
                        z3="0.875153"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.492857"
                        y3="-1.753754"
                        z3="-0.95504"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.030889"
                        y3="-0.095019"
                        z3="0.342291"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.898551"
                        y3="1.035312"
                        z3="0.762024"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.304308"
                        y3="0.593257"
                        z3="1.090467"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.54569"
                        y3="-0.194773"
                        z3="2.21168"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.372609"
                        y3="0.943047"
                        z3="0.276055"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.828932"
                        y3="-0.618342"
                        z3="2.514694"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.660224"
                        y3="0.518947"
                        z3="0.574933"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.891868"
                        y3="-0.262115"
                        z3="1.695508"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.212894"
                        y3="1.376225"
                        z3="0.714853"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.446185"
                        y3="-0.697191"
                        z3="-1.547341"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.385372"
                        y3="-1.015934"
                        z3="-0.943883"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.704973"
                        y3="0.698536"
                        z3="-0.697952"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.605829"
                        y3="0.182466"
                        z3="-1.974207"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.403194"
                        y3="-0.175022"
                        z3="2.166629"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.007448"
                        y3="0.424594"
                        z3="1.752219"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.617858"
                        y3="-1.277607"
                        z3="1.525716"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.699931"
                        y3="2.533059"
                        z3="-1.45371"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.609644"
                        y3="2.972261"
                        z3="-4.136958"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.197796"
                        y3="4.236231"
                        z3="-2.996363"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.887279"
                        y3="3.778844"
                        z3="-3.223776"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.230355"
                        y3="1.132426"
                        z3="-1.082151"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.593974"
                        y3="2.54394"
                        z3="-1.915199"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.120677"
                        y3="1.154639"
                        z3="-2.839053"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.803236"
                        y3="-2.942225"
                        z3="1.159083"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.463606"
                        y3="-3.544075"
                        z3="-0.465397"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.398334"
                        y3="-0.320227"
                        z3="1.762575"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.63806"
                        y3="-2.38878"
                        z3="-1.814464"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.925343"
                        y3="1.800374"
                        z3="-0.019451"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.435584"
                        y3="1.503036"
                        z3="1.633398"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.718185"
                        y3="-0.484578"
                        z3="2.848791"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.198212"
                        y3="1.551559"
                        z3="-0.603229"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.001033"
                        y3="-1.228729"
                        z3="3.391599"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-7.482079"
                        y3="0.798747"
                        z3="-0.071108"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.894834"
                        y3="-0.59296"
                        z3="1.930775"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.7872,-2.0332,-.4372;2.188,-.9355,1.4717;-2.3868,-.7682,-.7728;4.7902,.0428,.0374;3.7038,1.0365,-.1944;3.4522,-.4306,-.4968;5.9282,-.0252,-.9537;5.2163,-.2652,1.4516;3.7499,2.0291,-1.2978;2.4408,-1.1408,.3115;2.7221,2.3646,-2.0792;2.871,3.3912,-3.1615;1.3548,1.7614,-1.9602;.6209,-2.6429,.1263;-.5566,-1.7391,.0229;-.9152,-.6454,.8752;-1.4929,-1.7538,-.955;-2.0309,-.095,.3423;-2.8986,1.0353,.762;-4.3043,.5933,1.0905;-4.5457,-.1948,2.2117;-5.3726,.943,.2761;-5.8289,-.6183,2.5147;-6.6602,.5189,.5749;-6.8919,-.2621,1.6955;3.2129,1.3762,.7149;3.4462,-.6972,-1.5473;6.3854,-1.0159,-.9439;6.705,.6985,-.698;5.6058,.1825,-1.9742;4.4032,-.175,2.1666;6.0074,.4246,1.7522;5.6179,-1.2776,1.5257;4.6999,2.5331,-1.4537;2.6096,2.9723,-4.137;2.1978,4.2362,-2.9964;3.8873,3.7788,-3.2238;1.2304,1.1324,-1.0822;.594,2.5439,-1.9152;1.1207,1.1546,-2.8391;.8032,-2.9422,1.1591;.4636,-3.5441,-.4654;-.3983,-.3202,1.7626;-1.6381,-2.3888,-1.8145;-2.9253,1.8004,-.0195;-2.4356,1.503,1.6334;-3.7182,-.4846,2.8488;-5.1982,1.5516,-.6032;-6.001,-1.2287,3.3916;-7.4821,.7987,-.0711;-7.8948,-.593,1.9308;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2104.7744154465 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.976e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.294 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.734 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.78716384"
                                 y3="-2.03319165"
                                 z3="-0.43721843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.18801472"
                                 y3="-0.93545729"
                                 z3="1.47169517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.38683962"
                                 y3="-0.76818522"
                                 z3="-0.77282123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.79024215"
                                 y3="0.04281696"
                                 z3="0.03735893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.70383939"
                                 y3="1.03654282"
                                 z3="-0.19441296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.45217313"
                                 y3="-0.4306311"
                                 z3="-0.49675978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.92824398"
                                 y3="-0.02521072"
                                 z3="-0.95371567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.21626421"
                                 y3="-0.26522147"
                                 z3="1.4516421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.74990008"
                                 y3="2.02905335"
                                 z3="-1.29778887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.44084758"
                                 y3="-1.14080946"
                                 z3="0.31145168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.72206854"
                                 y3="2.36460769"
                                 z3="-2.07920998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.87101916"
                                 y3="3.39117769"
                                 z3="-3.16149407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.35483643"
                                 y3="1.76138298"
                                 z3="-1.96020085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.62085154"
                                 y3="-2.64291629"
                                 z3="0.12631298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.55661842"
                                 y3="-1.73911169"
                                 z3="0.02293604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.91523608"
                                 y3="-0.64540692"
                                 z3="0.87515305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.49285658"
                                 y3="-1.75375391"
                                 z3="-0.95504027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.03088924"
                                 y3="-0.09501909"
                                 z3="0.34229054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.89855139"
                                 y3="1.03531152"
                                 z3="0.76202408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.30430812"
                                 y3="0.59325723"
                                 z3="1.09046673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.54569048"
                                 y3="-0.19477256"
                                 z3="2.21167952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.37260944"
                                 y3="0.94304701"
                                 z3="0.276055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.82893205"
                                 y3="-0.61834218"
                                 z3="2.51469432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.66022428"
                                 y3="0.51894655"
                                 z3="0.57493332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.89186768"
                                 y3="-0.26211542"
                                 z3="1.69550814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.21289444"
                                 y3="1.37622542"
                                 z3="0.7148532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.44618454"
                                 y3="-0.6971914"
                                 z3="-1.54734071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.38537178"
                                 y3="-1.01593444"
                                 z3="-0.94388332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.70497256"
                                 y3="0.69853627"
                                 z3="-0.69795156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.60582864"
                                 y3="0.18246584"
                                 z3="-1.9742074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.40319418"
                                 y3="-0.17502203"
                                 z3="2.16662924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.00744824"
                                 y3="0.42459352"
                                 z3="1.75221863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.6178576"
                                 y3="-1.2776069"
                                 z3="1.52571594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.69993131"
                                 y3="2.53305902"
                                 z3="-1.45370972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.60964424"
                                 y3="2.97226067"
                                 z3="-4.13695761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.1977964"
                                 y3="4.23623053"
                                 z3="-2.99636335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.88727857"
                                 y3="3.77884397"
                                 z3="-3.2237762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.2303545"
                                 y3="1.13242628"
                                 z3="-1.08215142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.59397412"
                                 y3="2.54394029"
                                 z3="-1.91519866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.12067719"
                                 y3="1.1546389"
                                 z3="-2.83905267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.80323569"
                                 y3="-2.94222464"
                                 z3="1.15908301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.46360623"
                                 y3="-3.54407547"
                                 z3="-0.46539662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.39833364"
                                 y3="-0.32022682"
                                 z3="1.76257468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.63805982"
                                 y3="-2.38878026"
                                 z3="-1.81446425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.92534275"
                                 y3="1.80037381"
                                 z3="-0.01945128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.43558424"
                                 y3="1.50303581"
                                 z3="1.6333976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.71818539"
                                 y3="-0.48457789"
                                 z3="2.8487912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.1982117"
                                 y3="1.55155862"
                                 z3="-0.60322924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.00103252"
                                 y3="-1.22872908"
                                 z3="3.39159943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-7.48207941"
                                 y3="0.79874733"
                                 z3="-0.07110807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-7.89483355"
                                 y3="-0.59295958"
                                 z3="1.93077543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" 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 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.7872,-2.0332,-.4372;2.188,-.9355,1.4717;-2.3868,-.7682,-.7728;4.7902,.0428,.0374;3.7038,1.0365,-.1944;3.4522,-.4306,-.4968;5.9282,-.0252,-.9537;5.2163,-.2652,1.4516;3.7499,2.0291,-1.2978;2.4408,-1.1408,.3115;2.7221,2.3646,-2.0792;2.871,3.3912,-3.1615;1.3548,1.7614,-1.9602;.6209,-2.6429,.1263;-.5566,-1.7391,.0229;-.9152,-.6454,.8752;-1.4929,-1.7538,-.955;-2.0309,-.095,.3423;-2.8986,1.0353,.762;-4.3043,.5933,1.0905;-4.5457,-.1948,2.2117;-5.3726,.943,.2761;-5.8289,-.6183,2.5147;-6.6602,.5189,.5749;-6.8919,-.2621,1.6955;3.2129,1.3762,.7149;3.4462,-.6972,-1.5473;6.3854,-1.0159,-.9439;6.705,.6985,-.698;5.6058,.1825,-1.9742;4.4032,-.175,2.1666;6.0074,.4246,1.7522;5.6179,-1.2776,1.5257;4.6999,2.5331,-1.4537;2.6096,2.9723,-4.137;2.1978,4.2362,-2.9964;3.8873,3.7788,-3.2238;1.2304,1.1324,-1.0822;.594,2.5439,-1.9152;1.1207,1.1546,-2.8391;.8032,-2.9422,1.1591;.4636,-3.5441,-.4654;-.3983,-.3202,1.7626;-1.6381,-2.3888,-1.8145;-2.9253,1.8004,-.0195;-2.4356,1.503,1.6334;-3.7182,-.4846,2.8488;-5.1982,1.5516,-.6032;-6.001,-1.2287,3.3916;-7.4821,.7987,-.0711;-7.8948,-.593,1.9308;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.787164"
                        y3="-2.033192"
                        z3="-0.437218"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.188015"
                        y3="-0.935457"
                        z3="1.471695"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.38684"
                        y3="-0.768185"
                        z3="-0.772821"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.790242"
                        y3="0.042817"
                        z3="0.037359"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.703839"
                        y3="1.036543"
                        z3="-0.194413"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.452173"
                        y3="-0.430631"
                        z3="-0.49676"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.928244"
                        y3="-0.025211"
                        z3="-0.953716"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.216264"
                        y3="-0.265221"
                        z3="1.451642"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.7499"
                        y3="2.029053"
                        z3="-1.297789"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.440848"
                        y3="-1.140809"
                        z3="0.311452"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.722069"
                        y3="2.364608"
                        z3="-2.07921"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.871019"
                        y3="3.391178"
                        z3="-3.161494"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.354836"
                        y3="1.761383"
                        z3="-1.960201"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.620852"
                        y3="-2.642916"
                        z3="0.126313"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.556618"
                        y3="-1.739112"
                        z3="0.022936"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.915236"
                        y3="-0.645407"
                        z3="0.875153"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.492857"
                        y3="-1.753754"
                        z3="-0.95504"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.030889"
                        y3="-0.095019"
                        z3="0.342291"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.898551"
                        y3="1.035312"
                        z3="0.762024"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.304308"
                        y3="0.593257"
                        z3="1.090467"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.54569"
                        y3="-0.194773"
                        z3="2.21168"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.372609"
                        y3="0.943047"
                        z3="0.276055"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.828932"
                        y3="-0.618342"
                        z3="2.514694"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.660224"
                        y3="0.518947"
                        z3="0.574933"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.891868"
                        y3="-0.262115"
                        z3="1.695508"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.212894"
                        y3="1.376225"
                        z3="0.714853"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.446185"
                        y3="-0.697191"
                        z3="-1.547341"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.385372"
                        y3="-1.015934"
                        z3="-0.943883"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.704973"
                        y3="0.698536"
                        z3="-0.697952"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.605829"
                        y3="0.182466"
                        z3="-1.974207"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.403194"
                        y3="-0.175022"
                        z3="2.166629"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.007448"
                        y3="0.424594"
                        z3="1.752219"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.617858"
                        y3="-1.277607"
                        z3="1.525716"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.699931"
                        y3="2.533059"
                        z3="-1.45371"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.609644"
                        y3="2.972261"
                        z3="-4.136958"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.197796"
                        y3="4.236231"
                        z3="-2.996363"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.887279"
                        y3="3.778844"
                        z3="-3.223776"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.230355"
                        y3="1.132426"
                        z3="-1.082151"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.593974"
                        y3="2.54394"
                        z3="-1.915199"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.120677"
                        y3="1.154639"
                        z3="-2.839053"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.803236"
                        y3="-2.942225"
                        z3="1.159083"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.463606"
                        y3="-3.544075"
                        z3="-0.465397"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.398334"
                        y3="-0.320227"
                        z3="1.762575"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.63806"
                        y3="-2.38878"
                        z3="-1.814464"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.925343"
                        y3="1.800374"
                        z3="-0.019451"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.435584"
                        y3="1.503036"
                        z3="1.633398"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.718185"
                        y3="-0.484578"
                        z3="2.848791"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.198212"
                        y3="1.551559"
                        z3="-0.603229"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.001033"
                        y3="-1.228729"
                        z3="3.391599"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-7.482079"
                        y3="0.798747"
                        z3="-0.071108"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.894834"
                        y3="-0.59296"
                        z3="1.930775"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.7872,-2.0332,-.4372;2.188,-.9355,1.4717;-2.3868,-.7682,-.7728;4.7902,.0428,.0374;3.7038,1.0365,-.1944;3.4522,-.4306,-.4968;5.9282,-.0252,-.9537;5.2163,-.2652,1.4516;3.7499,2.0291,-1.2978;2.4408,-1.1408,.3115;2.7221,2.3646,-2.0792;2.871,3.3912,-3.1615;1.3548,1.7614,-1.9602;.6209,-2.6429,.1263;-.5566,-1.7391,.0229;-.9152,-.6454,.8752;-1.4929,-1.7538,-.955;-2.0309,-.095,.3423;-2.8986,1.0353,.762;-4.3043,.5933,1.0905;-4.5457,-.1948,2.2117;-5.3726,.943,.2761;-5.8289,-.6183,2.5147;-6.6602,.5189,.5749;-6.8919,-.2621,1.6955;3.2129,1.3762,.7149;3.4462,-.6972,-1.5473;6.3854,-1.0159,-.9439;6.705,.6985,-.698;5.6058,.1825,-1.9742;4.4032,-.175,2.1666;6.0074,.4246,1.7522;5.6179,-1.2776,1.5257;4.6999,2.5331,-1.4537;2.6096,2.9723,-4.137;2.1978,4.2362,-2.9964;3.8873,3.7788,-3.2238;1.2304,1.1324,-1.0822;.594,2.5439,-1.9152;1.1207,1.1546,-2.8391;.8032,-2.9422,1.1591;.4636,-3.5441,-.4654;-.3983,-.3202,1.7626;-1.6381,-2.3888,-1.8145;-2.9253,1.8004,-.0195;-2.4356,1.503,1.6334;-3.7182,-.4846,2.8488;-5.1982,1.5516,-.6032;-6.001,-1.2287,3.3916;-7.4821,.7987,-.0711;-7.8948,-.593,1.9308;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73143741</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2104.77441545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3184.50585286</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5647.92393220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2463.41807934</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.65037174</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91893433</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447708</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000068334344</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000068334344</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000136668688</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.467502306821</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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53.9322 54.0745 54.3907 54.6674 54.8620 55.1057 55.2229 55.3533 55.5742 55.8743 56.4083 56.4466 56.6655 56.8584 57.2129 57.2845 57.6161 57.7349 58.0181 58.2441 58.4389 58.6809 58.8211 58.9590 59.3270 59.5205 59.5821 59.8900 60.1036 60.2380 60.8038 61.0725 61.3095 61.6329 61.7441 61.9505 62.2356 62.3428 62.6529 62.7785 62.9006 63.2841 63.3778 63.8575 64.0284 64.4784 64.8573 64.8994 65.2427 65.4884 65.8752 66.3525 66.5364 66.7552 66.9455 67.2108 67.3958 67.5747 67.8639 68.0781 68.3528 68.7532 69.0474 69.4157 69.6128 69.8368 69.9469 70.2794 70.4736 70.6033 70.7612 71.0244 71.2301 71.3575 71.5090 71.7077 71.9998 72.0669 72.3373 72.4220 72.9083 72.9721 73.3112 73.3318 73.5608 73.6482 74.0181 74.2098 74.3934 74.7068 75.0000 75.0180 75.1706 75.4209 75.6789 75.8697 76.0416 76.1846 76.5141 76.5670 76.7357 77.0646 77.1254 77.2729 77.5412 77.6811 77.8520 77.8895 78.2188 78.2252 78.3769 78.4883 78.7281 78.7870 78.8936 79.1404 79.2358 79.3368 79.3857 79.4856 79.6658 79.7285 79.7575 79.8019 80.0536 80.4836 80.6857 80.8057 80.9586 81.1063 81.2750 81.3431 81.3810 81.5968 81.7730 81.8197 81.8548 82.0644 82.1360 82.2476 82.3810 82.4779 82.6605 82.7794 83.0744 83.1486 83.2084 83.4326 83.5401 83.6694 83.7921 83.9297 83.9936 84.2129 84.3384 84.4161 84.5946 84.7258 84.7339 84.9701 85.1386 85.1956 85.3646 85.3877 85.5636 85.6425 85.8709 85.9123 86.0595 86.1342 86.2597 86.3664 86.4358 86.5013 86.6475 86.6873 86.8517 86.9085 87.1883 87.2281 87.3240 87.3457 87.5999 87.7833 88.0319 88.1885 88.2585 88.3805 88.5784 88.6645 88.8481 88.9495 89.0666 89.2134 89.3415 89.4096 89.5883 89.6312 89.8597 90.1347 90.2335 90.2841 90.3852 90.5354 90.6259 90.8132 91.0278 91.2826 91.3201 91.4612 91.5591 91.6886 91.8755 92.0161 92.0396 92.1992 92.3029 92.3610 92.6440 92.7302 92.7996 92.9437 93.1643 93.2464 93.3258 93.5021 93.5527 93.6080 93.7479 93.7876 93.9425 93.9694 94.2541 94.3538 94.4734 94.5772 94.6545 94.7886 94.8702 95.1842 95.2513 95.3065 95.4654 95.5304 95.7063 95.7984 95.8294 96.1316 96.4108 96.4697 96.5992 96.7503 96.8572 97.0849 97.1659 97.3161 97.4724 97.6498 97.7771 97.8071 98.0526 98.1274 98.1976 98.3331 98.5756 98.7242 98.7615 98.8982 99.0141 99.1766 99.2618 99.4259 99.5338 99.5997 99.7038 99.9022 99.9208 100.0028 100.2897 100.3281 100.4549 100.6619 100.9356 101.0357 101.3050 101.5100 101.5878 101.7638 102.0542 102.1048 102.2457 102.3628 102.5379 102.6814 102.8161 103.0564 103.1467 103.1808 103.3475 103.6920 103.7568 103.8763 104.1098 104.3357 104.3962 104.5185 105.0120 105.0468 105.3821 105.5095 105.6415 105.6923 105.9377 106.0662 106.2094 106.2564 106.4082 106.5127 106.6184 106.9274 107.0424 107.1254 107.2238 107.3587 107.5060 107.6642 107.7328 108.0810 108.1960 108.3218 108.4195 108.5177 108.7124 108.8174 109.0218 109.2262 109.2635 109.4747 109.4923 109.6204 109.8121 109.9260 110.1214 110.1866 110.3336 110.5547 110.7143 110.8251 110.9525 111.1138 111.2138 111.2970 111.5184 111.7169 111.7926 111.9530 112.1600 112.2535 112.3177 112.4124 112.4610 112.8664 113.0716 113.2030 113.3981 113.4826 113.6508 113.8900 114.0228 114.2282 114.4615 114.6471 114.7148 114.8305 114.9107 115.0634 115.1473 115.2513 115.3026 115.5849 115.6393 115.7512 115.9278 116.1528 116.1904 116.4130 116.4869 116.6488 116.8929 116.9916 117.2203 117.2622 117.4035 117.5919 117.6101 117.7224 117.8814 117.9582 118.0427 118.0894 118.1949 118.3190 118.5685 118.6554 118.8260 119.0478 119.1761 119.2551 119.4980 119.8204 119.8839 120.0012 120.2107 120.2894 120.4546 120.5192 120.7571 120.8162 121.0467 121.3207 121.5190 121.7918 122.0412 122.3586 122.3932 122.4904 122.9020 123.1525 123.3199 123.5417 123.7336 123.8625 124.1213 124.4052 124.7797 125.0928 125.2097 125.4360 125.7057 125.8050 125.8901 126.0188 126.3544 126.4897 126.9864 127.1215 127.3635 127.6476 127.8630 128.0005 128.3632 128.6197 128.8582 129.0552 129.1004 129.2841 129.5521 129.7458 130.0140 130.0745 130.1845 130.3869 130.7760 130.8804 131.0329 131.1814 131.4546 131.6137 131.8794 132.1362 132.2510 132.3828 132.4593 132.8600 133.2614 133.2801 133.4234 133.6886 133.8327 133.9038 134.1829 134.4461 134.7163 134.7949 134.9843 135.1558 135.2168 135.8563 136.2557 136.6887 136.8434 136.9593 137.1099 137.2755 137.6987 138.4899 138.5909 138.7251 138.9109 139.0597 139.2117 140.0370 140.3550 140.4703 140.9590 141.2144 141.2905 141.3451 141.5126 141.5645 142.2553 142.3410 142.4227 142.6734 143.0267 143.1270 143.1728 143.6438 143.8571 144.2966 144.4902 144.6046 144.6147 144.8613 145.0037 145.0922 145.4325 145.5621 145.7789 146.1042 146.2541 146.6026 146.9258 147.0798 147.3226 147.5585 147.7977 147.8760 147.9914 148.4239 148.6107 148.7242 149.0500 149.2227 149.5162 149.6378 149.6975 149.8754 150.0243 150.3299 150.6192 150.8586 150.9600 151.0229 151.3298 151.5249 151.6933 151.8405 152.2935 152.3704 152.5068 152.6951 153.0799 153.1501 153.3264 153.6653 153.8768 154.4261 154.5953 154.9068 155.0043 155.5558 155.8733 156.4910 156.7078 156.9011 157.3994 157.6400 157.7702 157.9595 158.3671 159.1030 159.1204 159.3205 159.4915 159.5388 159.7713 160.2438 160.8213 161.2452 161.3209 161.5267 161.5475 162.2835 162.7821 163.4487 164.6991 165.2061 166.0773 168.2061 168.5495 169.2677 170.1324 171.9497 172.6950 173.5124 176.5350 179.0714 179.5132 179.9460 182.2372 184.6308 185.4565 186.3741 187.0178 188.9823 189.3757 189.7406 189.8816 192.7667 194.0890 196.7278 199.6686 201.8116 204.8743 205.2115 207.1867 618.9135 620.9526 623.1181 625.8827 631.5207 632.7279 634.8663 635.3853 636.5200 637.2779 639.0201 639.5570 640.0358 641.2574 642.6577 643.7090 644.7391 647.8980 650.7363 651.5407 652.2767 659.5168 1201.4414 1207.0607 1210.6740</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">-0.259147 -0.405535 -0.249003 0.140307 -0.023564 -0.120774 -0.271309 -0.258566 -0.239373 0.348626 -0.008367 -0.213279 -0.197007 0.055008 -0.058653 -0.290468 -0.035110 0.228920 -0.117230 0.064586 -0.159953 -0.140966 -0.127603 -0.126394 -0.129703 0.103538 0.088282 0.090914 0.088668 0.085220 0.101557 0.080833 0.083151 0.092784 0.084725 0.086972 0.078399 0.067644 0.085280 0.089485 0.112183 0.098161 0.149354 0.134899 0.093631 0.110619 0.113823 0.103527 0.124107 0.122812 0.123990</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">8.2591 8.4055 8.2490 5.8597 6.0236 6.1208 6.2713 6.2586 6.2394 5.6514 6.0084 6.2133 6.1970 5.9450 6.0587 6.2905 6.0351 5.7711 6.1172 5.9354 6.1600 6.1410 6.1276 6.1264 6.1297 0.8965 0.9117 0.9091 0.9113 0.9148 0.8984 0.9192 0.9168 0.9072 0.9153 0.9130 0.9216 0.9324 0.9147 0.9105 0.8878 0.9018 0.8506 0.8651 0.9064 0.8894 0.8862 0.8965 0.8759 0.8772 0.8760</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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="51">-0.2591 -0.4055 -0.2490 0.1403 -0.0236 -0.1208 -0.2713 -0.2586 -0.2394 0.3486 -0.0084 -0.2133 -0.1970 0.0550 -0.0587 -0.2905 -0.0351 0.2289 -0.1172 0.0646 -0.1600 -0.1410 -0.1276 -0.1264 -0.1297 0.1035 0.0883 0.0909 0.0887 0.0852 0.1016 0.0808 0.0832 0.0928 0.0847 0.0870 0.0784 0.0676 0.0853 0.0895 0.1122 0.0982 0.1494 0.1349 0.0936 0.1106 0.1138 0.1035 0.1241 0.1228 0.1240</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1181 2.0865 2.3097 3.7148 3.8278 3.8347 3.9102 3.8988 3.8895 4.1858 3.7615 3.9413 3.9418 3.8915 3.7040 3.9903 3.9967 3.5924 3.8705 3.6506 3.9953 4.0007 3.9671 3.9643 3.9583 1.0269 1.0317 1.0066 1.0018 1.0050 1.0235 1.0017 1.0026 1.0103 0.9988 0.9988 1.0099 1.0166 1.0036 1.0026 1.0086 0.9970 1.0240 1.0074 1.0094 1.0066 1.0114 1.0122 1.0006 1.0009 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1181 2.0865 2.3097 3.7148 3.8278 3.8347 3.9102 3.8988 3.8895 4.1858 3.7615 3.9413 3.9418 3.8915 3.7040 3.9903 3.9967 3.5924 3.8705 3.6506 3.9953 4.0007 3.9671 3.9643 3.9583 1.0269 1.0317 1.0066 1.0018 1.0050 1.0235 1.0017 1.0026 1.0103 0.9988 0.9988 1.0099 1.0166 1.0036 1.0026 1.0086 0.9970 1.0240 1.0074 1.0094 1.0066 1.0114 1.0122 1.0006 1.0009 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-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="53">1.1667 0.8920 1.9235 1.1493 1.0719 0.9589 0.8737 0.9237 0.9499 0.8934 0.9543 1.0093 1.0184 1.0248 0.9930 0.9972 0.9925 0.9856 0.9913 0.9933 1.8675 0.9981 0.9647 0.9733 0.9822 0.9866 0.9966 0.9900 0.9891 0.9831 0.8984 1.0291 0.9920 1.2354 1.6642 1.6310 0.9472 0.9828 0.9140 0.8749 1.0114 1.0279 1.3737 1.3879 1.4743 0.9712 1.4491 0.9742 1.4174 0.9755 1.4382 0.9765 0.9744</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024005450</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755442863514</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.65084 -20.66323 -0.01239 11.27850 -11.20063 0.07786 -7.30379 6.71703 -0.58676</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.59203</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.50483</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
