<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.230459"
                        y3="1.709074"
                        z3="-1.021672"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.606495"
                        y3="-0.431098"
                        z3="-1.215105"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.43713"
                        y3="0.852741"
                        z3="-1.1326"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.47743"
                        y3="-0.939951"
                        z3="-0.039142"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.533104"
                        y3="-1.031043"
                        z3="1.109625"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.466422"
                        y3="0.173774"
                        z3="0.180573"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.913056"
                        y3="-0.573151"
                        z3="0.253341"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.330444"
                        y3="-1.886162"
                        z3="-1.205133"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.478105"
                        y3="-2.073122"
                        z3="1.174524"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.334664"
                        y3="0.399825"
                        z3="-0.742568"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.2526"
                        y3="-1.905017"
                        z3="1.667281"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.260157"
                        y3="-3.025953"
                        z3="1.684628"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.750525"
                        y3="-0.593419"
                        z3="2.185857"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.224233"
                        y3="2.103076"
                        z3="-1.95068"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.105562"
                        y3="2.333722"
                        z3="-1.289949"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.148572"
                        y3="1.43115"
                        z3="-1.453951"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.310344"
                        y3="3.480533"
                        z3="-0.528419"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.389316"
                        y3="1.700506"
                        z3="-0.894419"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.546238"
                        y3="3.731807"
                        z3="0.043088"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.596627"
                        y3="2.844439"
                        z3="-0.141452"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.616231"
                        y3="-0.232399"
                        z3="-0.331106"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.545516"
                        y3="-1.170582"
                        z3="-0.767904"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.942673"
                        y3="-0.422254"
                        z3="0.867893"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.79478"
                        y3="-2.296172"
                        z3="-0.003335"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.203936"
                        y3="-1.558306"
                        z3="1.622303"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.124314"
                        y3="-2.500724"
                        z3="1.195521"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.966335"
                        y3="-0.775637"
                        z3="2.074777"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.882934"
                        y3="1.091746"
                        z3="0.579306"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.500086"
                        y3="-1.466945"
                        z3="0.473086"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.373198"
                        y3="-0.075658"
                        z3="-0.602232"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.997849"
                        y3="0.094988"
                        z3="1.111273"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.298684"
                        y3="-2.153102"
                        z3="-1.415457"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.752734"
                        y3="-1.446155"
                        z3="-2.11035"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.882284"
                        y3="-2.806336"
                        z3="-1.002134"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.752184"
                        y3="-3.055205"
                        z3="0.801147"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.604372"
                        y3="-2.784893"
                        z3="1.06134"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.690037"
                        y3="-3.956629"
                        z3="1.316161"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.119778"
                        y3="-3.205972"
                        z3="2.693818"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.291182"
                        y3="-0.710734"
                        z3="3.170425"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.530473"
                        y3="0.16056"
                        z3="2.270385"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.020851"
                        y3="-0.19825"
                        z3="1.520047"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.592638"
                        y3="3.035685"
                        z3="-2.37939"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.134454"
                        y3="1.373962"
                        z3="-2.757399"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.001919"
                        y3="0.525747"
                        z3="-2.029554"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.49794"
                        y3="4.18944"
                        z3="-0.396964"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.700286"
                        y3="4.630236"
                        z3="0.625769"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.572825"
                        y3="3.039952"
                        z3="0.282671"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.063234"
                        y3="-1.009348"
                        z3="-1.704322"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.22194"
                        y3="0.303126"
                        z3="1.220372"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.517507"
                        y3="-3.022672"
                        z3="-0.350907"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.672906"
                        y3="-1.700555"
                        z3="2.554663"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.31941"
                        y3="-3.383374"
                        z3="1.789013"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.2305,1.7091,-1.0217;-1.6065,-.4311,-1.2151;3.4371,.8527,-1.1326;-4.4774,-.94,-.0391;-3.5331,-1.031,1.1096;-3.4664,.1738,.1806;-5.9131,-.5732,.2533;-4.3304,-1.8862,-1.2051;-2.4781,-2.0731,1.1745;-2.3347,.3998,-.7426;-1.2526,-1.905,1.6673;-.2602,-3.026,1.6846;-.7505,-.5934,2.1859;-1.2242,2.1031,-1.9507;.1056,2.3337,-1.2899;1.1486,1.4311,-1.454;.3103,3.4805,-.5284;2.3893,1.7005,-.8944;1.5462,3.7318,.0431;2.5966,2.8444,-.1415;3.6162,-.2324,-.3311;4.5455,-1.1706,-.7679;2.9427,-.4223,.8679;4.7948,-2.2962,-.0033;3.2039,-1.5583,1.6223;4.1243,-2.5007,1.1955;-3.9663,-.7756,2.0748;-3.8829,1.0917,.5793;-6.5001,-1.4669,.4731;-6.3732,-.0757,-.6022;-5.9978,.095,1.1113;-3.2987,-2.1531,-1.4155;-4.7527,-1.4462,-2.1103;-4.8823,-2.8063,-1.0021;-2.7522,-3.0552,.8011;.6044,-2.7849,1.0613;-.69,-3.9566,1.3162;.1198,-3.206,2.6938;-.2912,-.7107,3.1704;-1.5305,.1606,2.2704;.0209,-.1983,1.52;-1.5926,3.0357,-2.3794;-1.1345,1.374,-2.7574;1.0019,.5257,-2.0296;-.4979,4.1894,-.397;1.7003,4.6302,.6258;3.5728,3.04,.2827;5.0632,-1.0093,-1.7043;2.2219,.3031,1.2204;5.5175,-3.0227,-.3509;2.6729,-1.7006,2.5547;4.3194,-3.3834,1.789;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2323.8959080414 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.535e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.581 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">0.521 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.114 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="-2.23045904"
                                 y3="1.70907363"
                                 z3="-1.02167244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.60649492"
                                 y3="-0.43109807"
                                 z3="-1.21510527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.43712998"
                                 y3="0.85274071"
                                 z3="-1.13259994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-4.47742959"
                                 y3="-0.93995098"
                                 z3="-0.03914207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.53310364"
                                 y3="-1.03104334"
                                 z3="1.10962505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.46642192"
                                 y3="0.17377384"
                                 z3="0.18057344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-5.91305621"
                                 y3="-0.5731513"
                                 z3="0.25334132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.33044431"
                                 y3="-1.88616209"
                                 z3="-1.20513293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.47810477"
                                 y3="-2.07312224"
                                 z3="1.17452448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.33466363"
                                 y3="0.39982459"
                                 z3="-0.74256761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.2526003"
                                 y3="-1.90501742"
                                 z3="1.66728061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.26015682"
                                 y3="-3.02595295"
                                 z3="1.6846282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.75052544"
                                 y3="-0.59341946"
                                 z3="2.18585686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.22423294"
                                 y3="2.10307626"
                                 z3="-1.95067968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.10556202"
                                 y3="2.33372165"
                                 z3="-1.28994875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.14857245"
                                 y3="1.43115037"
                                 z3="-1.45395096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.31034442"
                                 y3="3.48053252"
                                 z3="-0.52841883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.38931635"
                                 y3="1.70050598"
                                 z3="-0.89441943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.54623811"
                                 y3="3.73180745"
                                 z3="0.04308791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.59662728"
                                 y3="2.8444392"
                                 z3="-0.14145248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.61623114"
                                 y3="-0.2323992"
                                 z3="-0.33110648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.54551552"
                                 y3="-1.17058237"
                                 z3="-0.76790414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.94267281"
                                 y3="-0.42225434"
                                 z3="0.86789316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.79477995"
                                 y3="-2.29617153"
                                 z3="-0.00333497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.20393592"
                                 y3="-1.55830569"
                                 z3="1.62230264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.12431394"
                                 y3="-2.50072365"
                                 z3="1.19552055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.96633542"
                                 y3="-0.77563682"
                                 z3="2.07477721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.88293418"
                                 y3="1.09174596"
                                 z3="0.57930605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.50008576"
                                 y3="-1.46694496"
                                 z3="0.47308596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.37319822"
                                 y3="-0.07565829"
                                 z3="-0.60223167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.99784854"
                                 y3="0.09498799"
                                 z3="1.11127257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.2986841"
                                 y3="-2.15310157"
                                 z3="-1.41545723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.75273431"
                                 y3="-1.44615508"
                                 z3="-2.11035026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.88228436"
                                 y3="-2.80633554"
                                 z3="-1.00213429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.75218359"
                                 y3="-3.05520538"
                                 z3="0.80114659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.60437164"
                                 y3="-2.78489251"
                                 z3="1.0613401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.69003721"
                                 y3="-3.95662926"
                                 z3="1.31616105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.11977838"
                                 y3="-3.20597166"
                                 z3="2.69381813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.2911822"
                                 y3="-0.71073415"
                                 z3="3.17042455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.53047275"
                                 y3="0.16056044"
                                 z3="2.27038536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.02085069"
                                 y3="-0.19825003"
                                 z3="1.52004748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.59263759"
                                 y3="3.03568486"
                                 z3="-2.37938974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.13445362"
                                 y3="1.37396159"
                                 z3="-2.75739942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.00191852"
                                 y3="0.5257472"
                                 z3="-2.02955396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.49793987"
                                 y3="4.18944006"
                                 z3="-0.39696374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.70028553"
                                 y3="4.63023576"
                                 z3="0.62576862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.57282507"
                                 y3="3.03995233"
                                 z3="0.28267134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.06323399"
                                 y3="-1.00934825"
                                 z3="-1.70432217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.22193996"
                                 y3="0.30312642"
                                 z3="1.2203722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.51750658"
                                 y3="-3.02267246"
                                 z3="-0.35090688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.67290575"
                                 y3="-1.70055547"
                                 z3="2.55466316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.31941028"
                                 y3="-3.38337352"
                                 z3="1.78901307">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.2305,1.7091,-1.0217;-1.6065,-.4311,-1.2151;3.4371,.8527,-1.1326;-4.4774,-.94,-.0391;-3.5331,-1.031,1.1096;-3.4664,.1738,.1806;-5.9131,-.5732,.2533;-4.3304,-1.8862,-1.2051;-2.4781,-2.0731,1.1745;-2.3347,.3998,-.7426;-1.2526,-1.905,1.6673;-.2602,-3.026,1.6846;-.7505,-.5934,2.1859;-1.2242,2.1031,-1.9507;.1056,2.3337,-1.2899;1.1486,1.4312,-1.454;.3103,3.4805,-.5284;2.3893,1.7005,-.8944;1.5462,3.7318,.0431;2.5966,2.8444,-.1415;3.6162,-.2324,-.3311;4.5455,-1.1706,-.7679;2.9427,-.4223,.8679;4.7948,-2.2962,-.0033;3.2039,-1.5583,1.6223;4.1243,-2.5007,1.1955;-3.9663,-.7756,2.0748;-3.8829,1.0917,.5793;-6.5001,-1.4669,.4731;-6.3732,-.0757,-.6022;-5.9978,.095,1.1113;-3.2987,-2.1531,-1.4155;-4.7527,-1.4462,-2.1104;-4.8823,-2.8063,-1.0021;-2.7522,-3.0552,.8011;.6044,-2.7849,1.0613;-.69,-3.9566,1.3162;.1198,-3.206,2.6938;-.2912,-.7107,3.1704;-1.5305,.1606,2.2704;.0209,-.1983,1.52;-1.5926,3.0357,-2.3794;-1.1345,1.374,-2.7574;1.0019,.5257,-2.0296;-.4979,4.1894,-.397;1.7003,4.6302,.6258;3.5728,3.04,.2827;5.0632,-1.0093,-1.7043;2.2219,.3031,1.2204;5.5175,-3.0227,-.3509;2.6729,-1.7006,2.5547;4.3194,-3.3834,1.789;</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="-2.230459"
                        y3="1.709074"
                        z3="-1.021672"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.606495"
                        y3="-0.431098"
                        z3="-1.215105"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.43713"
                        y3="0.852741"
                        z3="-1.1326"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.47743"
                        y3="-0.939951"
                        z3="-0.039142"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.533104"
                        y3="-1.031043"
                        z3="1.109625"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.466422"
                        y3="0.173774"
                        z3="0.180573"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-5.913056"
                        y3="-0.573151"
                        z3="0.253341"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.330444"
                        y3="-1.886162"
                        z3="-1.205133"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.478105"
                        y3="-2.073122"
                        z3="1.174524"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.334664"
                        y3="0.399825"
                        z3="-0.742568"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.2526"
                        y3="-1.905017"
                        z3="1.667281"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.260157"
                        y3="-3.025953"
                        z3="1.684628"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.750525"
                        y3="-0.593419"
                        z3="2.185857"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.224233"
                        y3="2.103076"
                        z3="-1.95068"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.105562"
                        y3="2.333722"
                        z3="-1.289949"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.148572"
                        y3="1.43115"
                        z3="-1.453951"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.310344"
                        y3="3.480533"
                        z3="-0.528419"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.389316"
                        y3="1.700506"
                        z3="-0.894419"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.546238"
                        y3="3.731807"
                        z3="0.043088"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.596627"
                        y3="2.844439"
                        z3="-0.141452"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.616231"
                        y3="-0.232399"
                        z3="-0.331106"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.545516"
                        y3="-1.170582"
                        z3="-0.767904"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.942673"
                        y3="-0.422254"
                        z3="0.867893"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.79478"
                        y3="-2.296172"
                        z3="-0.003335"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.203936"
                        y3="-1.558306"
                        z3="1.622303"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.124314"
                        y3="-2.500724"
                        z3="1.195521"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.966335"
                        y3="-0.775637"
                        z3="2.074777"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.882934"
                        y3="1.091746"
                        z3="0.579306"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.500086"
                        y3="-1.466945"
                        z3="0.473086"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.373198"
                        y3="-0.075658"
                        z3="-0.602232"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.997849"
                        y3="0.094988"
                        z3="1.111273"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.298684"
                        y3="-2.153102"
                        z3="-1.415457"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.752734"
                        y3="-1.446155"
                        z3="-2.11035"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.882284"
                        y3="-2.806336"
                        z3="-1.002134"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.752184"
                        y3="-3.055205"
                        z3="0.801147"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.604372"
                        y3="-2.784893"
                        z3="1.06134"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.690037"
                        y3="-3.956629"
                        z3="1.316161"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.119778"
                        y3="-3.205972"
                        z3="2.693818"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.291182"
                        y3="-0.710734"
                        z3="3.170425"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.530473"
                        y3="0.16056"
                        z3="2.270385"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.020851"
                        y3="-0.19825"
                        z3="1.520047"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.592638"
                        y3="3.035685"
                        z3="-2.37939"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.134454"
                        y3="1.373962"
                        z3="-2.757399"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.001919"
                        y3="0.525747"
                        z3="-2.029554"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.49794"
                        y3="4.18944"
                        z3="-0.396964"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.700286"
                        y3="4.630236"
                        z3="0.625769"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.572825"
                        y3="3.039952"
                        z3="0.282671"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.063234"
                        y3="-1.009348"
                        z3="-1.704322"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.22194"
                        y3="0.303126"
                        z3="1.220372"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.517507"
                        y3="-3.022672"
                        z3="-0.350907"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.672906"
                        y3="-1.700555"
                        z3="2.554663"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.31941"
                        y3="-3.383374"
                        z3="1.789013"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-2.2305,1.7091,-1.0217;-1.6065,-.4311,-1.2151;3.4371,.8527,-1.1326;-4.4774,-.94,-.0391;-3.5331,-1.031,1.1096;-3.4664,.1738,.1806;-5.9131,-.5732,.2533;-4.3304,-1.8862,-1.2051;-2.4781,-2.0731,1.1745;-2.3347,.3998,-.7426;-1.2526,-1.905,1.6673;-.2602,-3.026,1.6846;-.7505,-.5934,2.1859;-1.2242,2.1031,-1.9507;.1056,2.3337,-1.2899;1.1486,1.4311,-1.454;.3103,3.4805,-.5284;2.3893,1.7005,-.8944;1.5462,3.7318,.0431;2.5966,2.8444,-.1415;3.6162,-.2324,-.3311;4.5455,-1.1706,-.7679;2.9427,-.4223,.8679;4.7948,-2.2962,-.0033;3.2039,-1.5583,1.6223;4.1243,-2.5007,1.1955;-3.9663,-.7756,2.0748;-3.8829,1.0917,.5793;-6.5001,-1.4669,.4731;-6.3732,-.0757,-.6022;-5.9978,.095,1.1113;-3.2987,-2.1531,-1.4155;-4.7527,-1.4462,-2.1103;-4.8823,-2.8063,-1.0021;-2.7522,-3.0552,.8011;.6044,-2.7849,1.0613;-.69,-3.9566,1.3162;.1198,-3.206,2.6938;-.2912,-.7107,3.1704;-1.5305,.1606,2.2704;.0209,-.1983,1.52;-1.5926,3.0357,-2.3794;-1.1345,1.374,-2.7574;1.0019,.5257,-2.0296;-.4979,4.1894,-.397;1.7003,4.6302,.6258;3.5728,3.04,.2827;5.0632,-1.0093,-1.7043;2.2219,.3031,1.2204;5.5175,-3.0227,-.3509;2.6729,-1.7006,2.5547;4.3194,-3.3834,1.789;</scalar>
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.84211422</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2323.89590804</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3441.73802226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6136.78932812</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2695.05130586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70974717</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86763295</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00446997</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999839011807</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999839011807</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999678023615</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.234347391988</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.3935 17.4221 17.4744 17.5613 17.7418 17.8337 17.9363 18.0536 18.1999 18.3435 18.5253 18.7091 18.9183 19.0521 19.1132 19.2220 19.4276 19.5062 19.6339 19.7468 19.9270 20.0742 20.2088 20.2859 20.4063 20.5833 20.7117 20.9174 20.9903 21.0646 21.1556 21.2578 21.3319 21.4456 21.6169 21.7366 21.9611 22.1686 22.2338 22.3657 22.5688 22.7578 22.9846 23.1226 23.2950 23.3661 23.5069 23.6921 23.8925 23.9233 24.0823 24.0942 24.2870 24.4316 24.5516 24.5905 24.8646 25.0184 25.0739 25.1609 25.3167 25.4528 25.6069 25.7379 25.8207 25.9673 26.2487 26.3855 26.6208 26.8321 26.9939 27.2099 27.2632 27.4572 27.5244 27.5707 27.6896 27.9247 28.0238 28.1170 28.2881 28.5161 28.6741 28.6849 28.8540 28.9084 29.0007 29.1283 29.2908 29.3356 29.3396 29.5163 29.5938 29.6544 29.8189 29.9456 30.0497 30.2130 30.3760 30.5303 30.6034 30.6957 30.7934 30.9769 31.0792 31.1886 31.2426 31.2913 31.5298 31.6583 31.8718 32.0536 32.1017 32.2741 32.4685 32.5694 32.5790 32.6801 32.9598 32.9892 33.2609 33.2664 33.4449 33.5822 33.6876 33.7524 33.9769 34.1729 34.2966 34.3490 34.4585 34.5439 34.6248 34.7436 34.8683 35.2779 35.3506 35.4723 35.7055 35.8625 35.9164 36.1064 36.2167 36.3204 36.4159 36.6625 36.7378 36.8666 36.9930 37.1504 37.2022 37.3033 37.4283 37.4936 37.5578 37.8601 37.9051 38.1025 38.2327 38.3483 38.4845 38.5501 38.6533 38.7315 38.8421 38.9567 39.0686 39.2692 39.3106 39.4436 39.5070 39.5651 39.8847 39.9642 40.1596 40.1919 40.3581 40.4673 40.5562 40.6147 40.9308 41.1430 41.1951 41.3390 41.4752 41.5141 41.7036 41.8239 41.9149 41.9885 42.2911 42.4714 42.5264 42.7237 42.8208 42.9682 43.0700 43.2299 43.2812 43.3677 43.5179 43.6543 43.8013 43.8998 44.1223 44.2608 44.3107 44.5402 44.7291 44.8019 44.8554 44.9418 45.0767 45.1671 45.4092 45.5307 45.5847 45.6769 45.7925 45.8577 46.0244 46.2750 46.3380 46.5115 46.6331 46.7353 46.9377 47.1257 47.3981 47.4874 47.4999 47.5892 47.7119 47.8854 48.0185 48.1080 48.3351 48.4583 48.6444 48.9857 49.0683 49.1142 49.4538 49.5620 49.7016 49.7538 49.8006 50.2208 50.3076 50.4971 50.8759 50.9286 51.0471 51.2460 51.3117 51.5879 51.8283 52.1773 52.5283 52.7002 52.8512 52.9837 53.1738 53.4081 53.4984 53.9050 54.0103 54.2712 54.4709 54.6150 55.2592 55.6351 55.8244 56.1517 56.2168 56.2687 56.8170 56.9710 57.1415 57.1837 57.4278 57.5215 57.6839 57.8722 58.1937 58.3094 58.5659 58.7861 59.0675 59.2863 59.6929 59.8343 60.0486 60.1913 60.2751 60.5614 60.7913 61.0439 61.3574 61.7603 62.0054 62.2516 62.6172 62.8351 62.9764 63.1397 63.2849 63.4248 63.5834 63.8619 64.1850 64.5253 64.6861 64.6967 64.9236 65.6358 65.7241 65.9052 66.0906 66.3051 66.5532 66.7490 66.8034 67.2278 67.4445 67.6812 67.8613 67.9603 68.1868 68.2996 68.5368 68.7566 68.9582 69.4595 69.7244 70.0925 70.6104 70.9326 71.1560 71.3245 71.6940 71.9970 72.0674 72.1163 72.4143 72.5411 72.8548 73.1116 73.1342 73.6607 73.8750 74.0785 74.1794 74.4682 74.5448 74.6890 74.8039 75.0430 75.2127 75.3860 75.6000 75.7642 75.9247 76.0711 76.1230 76.3266 76.4909 76.8567 76.9867 77.1347 77.2544 77.5554 77.7544 77.9283 78.1401 78.2283 78.3273 78.4341 78.5328 78.6732 78.7670 78.9426 79.0529 79.1577 79.2854 79.3791 79.6806 79.7755 79.8609 80.0088 80.1003 80.1587 80.2331 80.4309 80.4891 80.6044 80.8753 80.9697 81.0354 81.1724 81.3754 81.5888 81.6877 81.7227 81.8359 81.9891 82.1370 82.1749 82.4672 82.5152 82.5599 82.8167 82.8978 82.9605 83.1984 83.3471 83.5379 83.5845 83.6954 83.8736 83.9237 84.1157 84.2088 84.3754 84.4547 84.5811 84.7309 84.8582 85.0664 85.2051 85.2135 85.4129 85.4902 85.7424 85.7720 85.9423 86.0543 86.1136 86.2352 86.2820 86.4219 86.5028 86.6027 86.7039 86.7956 86.8287 86.9645 87.0722 87.2515 87.3453 87.4623 87.6107 87.8509 87.9365 88.0018 88.1552 88.3189 88.4033 88.5141 88.7502 88.8480 88.9455 89.0831 89.1917 89.2253 89.2948 89.4410 89.7073 89.8014 89.9469 90.1237 90.1600 90.3611 90.5183 90.6113 90.7146 90.7925 91.0900 91.2186 91.3036 91.3344 91.5051 91.6303 91.8381 91.9578 92.2434 92.3921 92.4826 92.6452 92.8648 92.8867 92.9825 93.0795 93.1306 93.1768 93.3034 93.4483 93.5722 93.6664 93.7259 93.8823 93.9771 94.0849 94.1069 94.3548 94.4444 94.4727 94.7415 94.7658 94.9496 94.9932 95.1658 95.2118 95.4272 95.4921 95.5568 95.7488 95.8530 95.9778 96.1427 96.2694 96.4519 96.5694 96.6016 96.9107 97.0838 97.2891 97.3228 97.3949 97.6203 97.6541 97.7669 97.8370 98.0718 98.1433 98.2295 98.4618 98.6503 98.7409 98.9442 99.0461 99.1650 99.2420 99.2747 99.4948 99.5754 99.7020 99.9605 100.0290 100.1914 100.3477 100.4858 100.6610 100.7870 100.8831 100.9709 101.2563 101.4306 101.6212 101.7867 101.9462 101.9604 102.0839 102.5625 102.5970 102.8012 102.9212 103.0218 103.1886 103.3005 103.4680 103.6583 103.7717 103.8019 103.9798 104.2259 104.4191 104.4786 104.6801 104.8583 105.0073 105.3253 105.4799 105.5611 105.6746 105.7195 105.8783 105.9967 106.1664 106.2936 106.4145 106.5415 106.7964 106.8411 106.9225 107.0833 107.1299 107.2518 107.3958 107.7322 107.8092 108.0115 108.0582 108.3754 108.5499 108.5700 108.9056 109.0081 109.0713 109.2030 109.3892 109.4490 109.5682 109.6323 109.9456 110.0114 110.1770 110.2777 110.5003 110.6907 110.8297 110.9099 110.9745 111.0746 111.2124 111.3386 111.5133 111.6058 111.7713 111.9667 112.1241 112.3767 112.4452 112.7284 112.8624 112.9325 113.1529 113.3956 113.4902 113.6440 114.0087 114.1991 114.2754 114.3801 114.5653 114.6170 114.7933 114.9547 115.1008 115.3169 115.5292 115.6274 115.7655 115.8452 115.9956 116.0746 116.2542 116.3099 116.4171 116.4710 116.6529 116.7391 116.9429 117.1996 117.2760 117.3583 117.6124 117.6764 117.7494 117.8531 117.9422 118.1831 118.2546 118.3212 118.4086 118.5157 118.6560 118.7771 118.9572 119.0095 119.0470 119.1940 119.2528 119.4680 119.5351 119.6251 119.8668 120.0882 120.1534 120.3046 120.4397 120.6018 120.6836 120.9676 121.0231 121.3886 121.4293 121.5157 121.6542 121.9771 122.1787 122.2548 122.3785 122.5522 122.7967 122.9249 123.2246 123.5100 123.7760 123.9728 124.2005 124.4705 124.5308 124.7045 125.1354 125.6310 125.7639 125.8988 126.3024 126.5034 126.8480 126.9891 127.4438 127.6966 127.9537 128.2129 128.5258 128.7753 128.9761 129.1764 129.2233 129.4571 129.7803 129.9579 130.0392 130.1821 130.4080 130.5100 130.7046 130.7658 130.8659 131.0937 131.1389 131.1498 131.3797 131.5185 131.6681 131.8921 131.9963 132.3279 132.4045 132.7176 132.9280 133.1647 133.2245 133.3859 133.5020 133.7626 134.0252 134.2758 134.4160 134.8424 135.2502 135.2789 135.4434 135.6493 135.7717 136.0251 136.2279 136.4679 137.0543 137.1548 137.4741 137.7414 138.0513 138.2579 138.3967 138.8249 139.0419 139.1409 139.4810 139.6068 139.6930 140.4116 140.8970 141.0718 141.1847 141.3983 141.4986 141.8242 141.9694 142.2446 142.5467 143.3739 143.4957 143.9925 144.3792 144.4551 144.6068 144.7098 144.8682 145.0580 145.2459 145.3885 145.5969 145.8181 145.9468 146.0751 146.2685 146.3649 146.8115 146.9585 147.0645 147.1866 147.4572 147.6358 148.0930 148.2137 148.5435 148.6836 148.7462 148.8380 149.3629 149.4095 149.5206 149.7718 149.9237 150.1676 150.2537 150.3564 150.5472 150.7184 151.0167 151.2467 151.3058 151.4548 152.0021 152.2047 152.5437 152.9098 153.0750 153.2407 153.6503 153.8297 154.0284 154.3953 154.6083 155.0575 155.1134 155.2703 155.4399 155.8622 156.3895 156.7850 157.3902 157.4517 157.7545 157.9185 158.1295 158.2404 158.5288 159.2581 159.3174 159.4879 159.6691 159.7389 160.3212 160.4753 160.8340 161.4044 161.7459 162.2983 163.6567 164.1921 165.0594 165.5307 165.7965 166.3772 168.9517 169.2454 170.8753 172.5989 173.4956 173.7664 176.2614 176.8318 178.8359 179.6757 180.2192 182.2791 182.8346 184.3471 186.5315 186.9833 188.1887 190.1541 190.3483 191.3994 192.9516 194.3905 197.0111 197.5052 199.5945 200.5091 205.1005 207.0731 207.1677 619.3395 622.0382 622.4186 625.5585 631.6972 632.4052 632.7265 634.0395 634.5730 635.6545 635.8969 636.9769 637.3191 638.2755 639.8296 642.7951 643.5844 645.6302 647.7808 650.9545 652.1314 657.5278 658.7156 1203.0481 1210.8134 1216.0424</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.265969 -0.385262 -0.301157 0.122123 -0.036505 -0.124030 -0.242263 -0.288269 -0.191539 0.355394 0.055034 -0.250517 -0.277802 0.048587 -0.031462 -0.099490 -0.151058 0.160118 -0.116943 -0.152595 0.269847 -0.204550 -0.143167 -0.092943 -0.193587 -0.130584 0.098290 0.083889 0.086954 0.089533 0.070840 0.113920 0.085458 0.087573 0.084651 0.102533 0.081419 0.080555 0.096280 0.094520 0.074330 0.110727 0.104095 0.122792 0.114582 0.126957 0.128326 0.121374 0.134804 0.121886 0.129767 0.122532</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2660 8.3853 8.3012 5.8779 6.0365 6.1240 6.2423 6.2883 6.1915 5.6446 5.9450 6.2505 6.2778 5.9514 6.0315 6.0995 6.1511 5.8399 6.1169 6.1526 5.7302 6.2046 6.1432 6.0929 6.1936 6.1306 0.9017 0.9161 0.9130 0.9105 0.9292 0.8861 0.9145 0.9124 0.9153 0.8975 0.9186 0.9194 0.9037 0.9055 0.9257 0.8893 0.8959 0.8772 0.8854 0.8730 0.8717 0.8786 0.8652 0.8781 0.8702 0.8775</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2660 -0.3853 -0.3012 0.1221 -0.0365 -0.1240 -0.2423 -0.2883 -0.1915 0.3554 0.0550 -0.2505 -0.2778 0.0486 -0.0315 -0.0995 -0.1511 0.1601 -0.1169 -0.1526 0.2698 -0.2046 -0.1432 -0.0929 -0.1936 -0.1306 0.0983 0.0839 0.0870 0.0895 0.0708 0.1139 0.0855 0.0876 0.0847 0.1025 0.0814 0.0806 0.0963 0.0945 0.0743 0.1107 0.1041 0.1228 0.1146 0.1270 0.1283 0.1214 0.1348 0.1219 0.1298 0.1225</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1198 2.0962 2.1073 3.7302 3.8851 3.8073 3.9039 3.9175 3.9060 4.1533 3.6664 3.9627 3.9568 3.8671 3.6758 3.9489 3.9884 3.9026 3.9382 3.9996 3.8283 4.0217 3.8589 3.9590 3.9662 3.9450 1.0041 1.0319 1.0046 1.0047 1.0082 1.0150 1.0043 0.9989 1.0099 0.9903 1.0162 0.9979 1.0025 1.0117 1.0031 0.9927 1.0148 1.0274 1.0110 0.9998 1.0075 1.0157 1.0019 0.9985 0.9968 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1198 2.0962 2.1073 3.7302 3.8851 3.8073 3.9039 3.9175 3.9060 4.1533 3.6664 3.9627 3.9568 3.8671 3.6758 3.9489 3.9884 3.9026 3.9382 3.9996 3.8283 4.0217 3.8589 3.9590 3.9662 3.9450 1.0041 1.0319 1.0046 1.0047 1.0082 1.0150 1.0043 0.9989 1.0099 0.9903 1.0162 0.9979 1.0025 1.0117 1.0031 0.9927 1.0148 1.0274 1.0110 0.9998 1.0075 1.0157 1.0019 0.9985 0.9968 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1519 0.8868 1.9235 0.8855 1.0136 0.9559 0.8721 0.9444 0.9354 0.9073 0.9840 1.0196 0.9866 1.0314 0.9935 0.9965 0.9823 0.9957 0.9879 0.9931 1.8647 0.9898 0.9413 0.9281 0.9821 0.9973 0.9957 0.9934 1.0086 0.9886 0.9115 0.9897 1.0218 1.3562 1.3964 1.4412 0.9672 1.4663 0.9766 1.4343 1.4038 0.9743 0.9776 1.3890 1.3571 1.4741 0.9737 1.3961 0.9511 1.4153 0.9780 1.4420 0.9806 0.9806</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028113995</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.870228212211</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.16180 18.59769 -0.56411 -12.21074 12.68229 0.47155 9.13441 -8.77714 0.35727</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.81745</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.07779</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
