<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.314436"
                        y3="-1.560092"
                        z3="-0.622069"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.606079"
                        y3="-1.278179"
                        z3="1.182315"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.412925"
                        y3="-0.337927"
                        z3="2.568075"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.642698"
                        y3="-0.204605"
                        z3="-0.958202"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.010101"
                        y3="0.923046"
                        z3="-0.21609"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.128308"
                        y3="-0.133168"
                        z3="-0.849115"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.200881"
                        y3="0.054098"
                        z3="-2.337502"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.418437"
                        y3="-1.24658"
                        z3="-0.189655"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.006733"
                        y3="2.314742"
                        z3="-0.73485"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.356193"
                        y3="-1.037399"
                        z3="0.027701"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.992125"
                        y3="3.174153"
                        z3="-0.627057"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.093115"
                        y3="4.57104"
                        z3="-1.161037"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.68671"
                        y3="2.835472"
                        z3="0.026509"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.421734"
                        y3="-2.37835"
                        z3="0.142059"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.530695"
                        y3="-1.560277"
                        z3="0.942594"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.833512"
                        y3="-1.121636"
                        z3="0.54484"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.338138"
                        y3="-1.048814"
                        z3="2.182427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.321948"
                        y3="-0.38595"
                        z3="1.570659"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.601235"
                        y3="0.348466"
                        z3="1.776008"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.616727"
                        y3="-0.031105"
                        z3="0.733447"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.785836"
                        y3="0.733318"
                        z3="-0.414353"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.377369"
                        y3="-1.185731"
                        z3="0.886653"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.699141"
                        y3="0.355627"
                        z3="-1.388818"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.29246"
                        y3="-1.565126"
                        z3="-0.081771"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.455636"
                        y3="-0.794211"
                        z3="-1.224306"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.074498"
                        y3="0.834028"
                        z3="0.866021"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.616461"
                        y3="0.152984"
                        z3="-1.760734"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.613598"
                        y3="0.78259"
                        z3="-2.896167"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.226375"
                        y3="-0.868226"
                        z3="-2.919976"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.22378"
                        y3="0.431451"
                        z3="-2.27441"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.050793"
                        y3="-1.385547"
                        z3="0.823385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.466885"
                        y3="-0.950083"
                        z3="-0.126041"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.381959"
                        y3="-2.212879"
                        z3="-0.695998"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.922029"
                        y3="2.657191"
                        z3="-1.210053"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.054529"
                        y3="4.759898"
                        z3="-1.637001"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.308813"
                        y3="4.76887"
                        z3="-1.895893"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.963037"
                        y3="5.306039"
                        z3="-0.362926"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.668103"
                        y3="1.839121"
                        z3="0.461306"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.461571"
                        y3="3.548819"
                        z3="0.822846"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.86466"
                        y3="2.903238"
                        z3="-0.69056"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.984819"
                        y3="-3.063935"
                        z3="0.776283"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.116006"
                        y3="-2.968608"
                        z3="-0.598719"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.339412"
                        y3="-1.338336"
                        z3="-0.382237"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.486975"
                        y3="-1.104733"
                        z3="2.872602"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.422636"
                        y3="1.428408"
                        z3="1.750499"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.990716"
                        y3="0.132262"
                        z3="2.775238"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.196352"
                        y3="1.63249"
                        z3="-0.548746"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.247375"
                        y3="-1.794613"
                        z3="1.77347"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.82044"
                        y3="0.962811"
                        z3="-2.276341"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.87978"
                        y3="-2.4636"
                        z3="0.055293"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.170575"
                        y3="-1.088426"
                        z3="-1.981285"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.3144,-1.5601,-.6221;2.6061,-1.2782,1.1823;-1.4129,-.3379,2.5681;4.6427,-.2046,-.9582;4.0101,.923,-.2161;3.1283,-.1332,-.8491;5.2009,.0541,-2.3375;5.4184,-1.2466,-.1897;4.0067,2.3147,-.7349;2.3562,-1.0374,.0277;2.9921,3.1742,-.6271;3.0931,4.571,-1.161;1.6867,2.8355,.0265;.4217,-2.3784,.1421;-.5307,-1.5603,.9426;-1.8335,-1.1216,.5448;-.3381,-1.0488,2.1824;-2.3219,-.386,1.5707;-3.6012,.3485,1.776;-4.6167,-.0311,.7334;-4.7858,.7333,-.4144;-5.3774,-1.1857,.8867;-5.6991,.3556,-1.3888;-6.2925,-1.5651,-.0818;-6.4556,-.7942,-1.2243;4.0745,.834,.866;2.6165,.153,-1.7607;4.6136,.7826,-2.8962;5.2264,-.8682,-2.92;6.2238,.4315,-2.2744;5.0508,-1.3855,.8234;6.4669,-.9501,-.126;5.382,-2.2129,-.696;4.922,2.6572,-1.2101;4.0545,4.7599,-1.637;2.3088,4.7689,-1.8959;2.963,5.306,-.3629;1.6681,1.8391,.4613;1.4616,3.5488,.8228;.8647,2.9032,-.6906;.9848,-3.0639,.7763;-.116,-2.9686,-.5987;-2.3394,-1.3383,-.3822;.487,-1.1047,2.8726;-3.4226,1.4284,1.7505;-3.9907,.1323,2.7752;-4.1964,1.6325,-.5487;-5.2474,-1.7946,1.7735;-5.8204,.9628,-2.2763;-6.8798,-2.4636,.0553;-7.1706,-1.0884,-1.9813;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2088.6286634214 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.562e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.352 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.628 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.31443635"
                                 y3="-1.56009215"
                                 z3="-0.62206913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.60607899"
                                 y3="-1.27817884"
                                 z3="1.18231509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.41292535"
                                 y3="-0.3379274"
                                 z3="2.56807462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.64269833"
                                 y3="-0.20460451"
                                 z3="-0.95820215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.01010081"
                                 y3="0.92304577"
                                 z3="-0.21609027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.12830781"
                                 y3="-0.13316804"
                                 z3="-0.84911451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.20088109"
                                 y3="0.0540978"
                                 z3="-2.33750195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.41843659"
                                 y3="-1.24658045"
                                 z3="-0.18965485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.006733"
                                 y3="2.31474238"
                                 z3="-0.73484971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.35619264"
                                 y3="-1.03739883"
                                 z3="0.02770076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.9921253"
                                 y3="3.17415291"
                                 z3="-0.62705713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.09311546"
                                 y3="4.57103997"
                                 z3="-1.16103721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.68671011"
                                 y3="2.83547174"
                                 z3="0.0265092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.42173449"
                                 y3="-2.37834976"
                                 z3="0.14205869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.53069535"
                                 y3="-1.56027733"
                                 z3="0.94259413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.83351155"
                                 y3="-1.12163562"
                                 z3="0.54483952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.33813842"
                                 y3="-1.04881374"
                                 z3="2.18242695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.32194836"
                                 y3="-0.38595021"
                                 z3="1.57065942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.60123496"
                                 y3="0.34846624"
                                 z3="1.7760083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.6167268"
                                 y3="-0.0311054"
                                 z3="0.73344697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.78583567"
                                 y3="0.73331772"
                                 z3="-0.41435276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.37736889"
                                 y3="-1.18573088"
                                 z3="0.88665305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.69914118"
                                 y3="0.35562714"
                                 z3="-1.38881841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.29245952"
                                 y3="-1.56512627"
                                 z3="-0.08177078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.4556359"
                                 y3="-0.79421127"
                                 z3="-1.2243061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.07449796"
                                 y3="0.83402845"
                                 z3="0.86602058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.61646131"
                                 y3="0.15298416"
                                 z3="-1.76073401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.61359839"
                                 y3="0.78258967"
                                 z3="-2.89616664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.22637467"
                                 y3="-0.86822577"
                                 z3="-2.91997622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.22378003"
                                 y3="0.43145126"
                                 z3="-2.27441034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.05079299"
                                 y3="-1.38554689"
                                 z3="0.82338473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.46688462"
                                 y3="-0.95008255"
                                 z3="-0.12604133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.38195854"
                                 y3="-2.21287901"
                                 z3="-0.69599847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.92202903"
                                 y3="2.65719123"
                                 z3="-1.21005307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.0545295"
                                 y3="4.75989788"
                                 z3="-1.63700062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.30881262"
                                 y3="4.76886969"
                                 z3="-1.89589281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.96303658"
                                 y3="5.3060386"
                                 z3="-0.36292567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.66810289"
                                 y3="1.83912075"
                                 z3="0.46130649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.46157084"
                                 y3="3.54881894"
                                 z3="0.82284639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.8646596"
                                 y3="2.90323752"
                                 z3="-0.69056027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.98481931"
                                 y3="-3.0639352"
                                 z3="0.77628269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.11600612"
                                 y3="-2.96860798"
                                 z3="-0.59871879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.33941242"
                                 y3="-1.33833613"
                                 z3="-0.38223744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.48697506"
                                 y3="-1.10473316"
                                 z3="2.8726024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.42263591"
                                 y3="1.4284081"
                                 z3="1.75049949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.9907158"
                                 y3="0.13226211"
                                 z3="2.775238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.19635184"
                                 y3="1.63249009"
                                 z3="-0.5487457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.24737495"
                                 y3="-1.7946128"
                                 z3="1.7734704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.82043961"
                                 y3="0.96281123"
                                 z3="-2.27634123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.87977973"
                                 y3="-2.46360001"
                                 z3="0.05529276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-7.17057479"
                                 y3="-1.08842609"
                                 z3="-1.98128488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.3144,-1.5601,-.6221;2.6061,-1.2782,1.1823;-1.4129,-.3379,2.5681;4.6427,-.2046,-.9582;4.0101,.923,-.2161;3.1283,-.1332,-.8491;5.2009,.0541,-2.3375;5.4184,-1.2466,-.1897;4.0067,2.3147,-.7348;2.3562,-1.0374,.0277;2.9921,3.1742,-.6271;3.0931,4.571,-1.161;1.6867,2.8355,.0265;.4217,-2.3783,.1421;-.5307,-1.5603,.9426;-1.8335,-1.1216,.5448;-.3381,-1.0488,2.1824;-2.3219,-.386,1.5707;-3.6012,.3485,1.776;-4.6167,-.0311,.7334;-4.7858,.7333,-.4144;-5.3774,-1.1857,.8867;-5.6991,.3556,-1.3888;-6.2925,-1.5651,-.0818;-6.4556,-.7942,-1.2243;4.0745,.834,.866;2.6165,.153,-1.7607;4.6136,.7826,-2.8962;5.2264,-.8682,-2.92;6.2238,.4315,-2.2744;5.0508,-1.3855,.8234;6.4669,-.9501,-.126;5.382,-2.2129,-.696;4.922,2.6572,-1.2101;4.0545,4.7599,-1.637;2.3088,4.7689,-1.8959;2.963,5.306,-.3629;1.6681,1.8391,.4613;1.4616,3.5488,.8228;.8647,2.9032,-.6906;.9848,-3.0639,.7763;-.116,-2.9686,-.5987;-2.3394,-1.3383,-.3822;.487,-1.1047,2.8726;-3.4226,1.4284,1.7505;-3.9907,.1323,2.7752;-4.1964,1.6325,-.5487;-5.2474,-1.7946,1.7735;-5.8204,.9628,-2.2763;-6.8798,-2.4636,.0553;-7.1706,-1.0884,-1.9813;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.314436"
                        y3="-1.560092"
                        z3="-0.622069"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.606079"
                        y3="-1.278179"
                        z3="1.182315"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.412925"
                        y3="-0.337927"
                        z3="2.568075"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.642698"
                        y3="-0.204605"
                        z3="-0.958202"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.010101"
                        y3="0.923046"
                        z3="-0.21609"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.128308"
                        y3="-0.133168"
                        z3="-0.849115"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.200881"
                        y3="0.054098"
                        z3="-2.337502"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.418437"
                        y3="-1.24658"
                        z3="-0.189655"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.006733"
                        y3="2.314742"
                        z3="-0.73485"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.356193"
                        y3="-1.037399"
                        z3="0.027701"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.992125"
                        y3="3.174153"
                        z3="-0.627057"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.093115"
                        y3="4.57104"
                        z3="-1.161037"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.68671"
                        y3="2.835472"
                        z3="0.026509"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.421734"
                        y3="-2.37835"
                        z3="0.142059"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.530695"
                        y3="-1.560277"
                        z3="0.942594"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.833512"
                        y3="-1.121636"
                        z3="0.54484"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.338138"
                        y3="-1.048814"
                        z3="2.182427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.321948"
                        y3="-0.38595"
                        z3="1.570659"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.601235"
                        y3="0.348466"
                        z3="1.776008"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.616727"
                        y3="-0.031105"
                        z3="0.733447"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.785836"
                        y3="0.733318"
                        z3="-0.414353"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.377369"
                        y3="-1.185731"
                        z3="0.886653"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.699141"
                        y3="0.355627"
                        z3="-1.388818"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.29246"
                        y3="-1.565126"
                        z3="-0.081771"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.455636"
                        y3="-0.794211"
                        z3="-1.224306"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.074498"
                        y3="0.834028"
                        z3="0.866021"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.616461"
                        y3="0.152984"
                        z3="-1.760734"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.613598"
                        y3="0.78259"
                        z3="-2.896167"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.226375"
                        y3="-0.868226"
                        z3="-2.919976"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.22378"
                        y3="0.431451"
                        z3="-2.27441"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.050793"
                        y3="-1.385547"
                        z3="0.823385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.466885"
                        y3="-0.950083"
                        z3="-0.126041"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.381959"
                        y3="-2.212879"
                        z3="-0.695998"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.922029"
                        y3="2.657191"
                        z3="-1.210053"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.054529"
                        y3="4.759898"
                        z3="-1.637001"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.308813"
                        y3="4.76887"
                        z3="-1.895893"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.963037"
                        y3="5.306039"
                        z3="-0.362926"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.668103"
                        y3="1.839121"
                        z3="0.461306"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.461571"
                        y3="3.548819"
                        z3="0.822846"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.86466"
                        y3="2.903238"
                        z3="-0.69056"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.984819"
                        y3="-3.063935"
                        z3="0.776283"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.116006"
                        y3="-2.968608"
                        z3="-0.598719"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.339412"
                        y3="-1.338336"
                        z3="-0.382237"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.486975"
                        y3="-1.104733"
                        z3="2.872602"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.422636"
                        y3="1.428408"
                        z3="1.750499"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.990716"
                        y3="0.132262"
                        z3="2.775238"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.196352"
                        y3="1.63249"
                        z3="-0.548746"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.247375"
                        y3="-1.794613"
                        z3="1.77347"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.82044"
                        y3="0.962811"
                        z3="-2.276341"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.87978"
                        y3="-2.4636"
                        z3="0.055293"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.170575"
                        y3="-1.088426"
                        z3="-1.981285"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.3144,-1.5601,-.6221;2.6061,-1.2782,1.1823;-1.4129,-.3379,2.5681;4.6427,-.2046,-.9582;4.0101,.923,-.2161;3.1283,-.1332,-.8491;5.2009,.0541,-2.3375;5.4184,-1.2466,-.1897;4.0067,2.3147,-.7349;2.3562,-1.0374,.0277;2.9921,3.1742,-.6271;3.0931,4.571,-1.161;1.6867,2.8355,.0265;.4217,-2.3784,.1421;-.5307,-1.5603,.9426;-1.8335,-1.1216,.5448;-.3381,-1.0488,2.1824;-2.3219,-.386,1.5707;-3.6012,.3485,1.776;-4.6167,-.0311,.7334;-4.7858,.7333,-.4144;-5.3774,-1.1857,.8867;-5.6991,.3556,-1.3888;-6.2925,-1.5651,-.0818;-6.4556,-.7942,-1.2243;4.0745,.834,.866;2.6165,.153,-1.7607;4.6136,.7826,-2.8962;5.2264,-.8682,-2.92;6.2238,.4315,-2.2744;5.0508,-1.3855,.8234;6.4669,-.9501,-.126;5.382,-2.2129,-.696;4.922,2.6572,-1.2101;4.0545,4.7599,-1.637;2.3088,4.7689,-1.8959;2.963,5.306,-.3629;1.6681,1.8391,.4613;1.4616,3.5488,.8228;.8647,2.9032,-.6906;.9848,-3.0639,.7763;-.116,-2.9686,-.5987;-2.3394,-1.3383,-.3822;.487,-1.1047,2.8726;-3.4226,1.4284,1.7505;-3.9907,.1323,2.7752;-4.1964,1.6325,-.5487;-5.2474,-1.7946,1.7735;-5.8204,.9628,-2.2763;-6.8798,-2.4636,.0553;-7.1706,-1.0884,-1.9813;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73249066</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2088.62866342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3168.36115408</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5615.60607533</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2447.24492125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64555905</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91306838</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448355</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.999775964638</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999775964638</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999551929275</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.467571701113</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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53.8230 54.0589 54.3716 54.5820 54.7355 54.8527 55.0647 55.3996 55.6529 55.7766 56.1435 56.2862 56.5194 56.6661 56.9592 57.0960 57.3554 57.5598 57.7747 58.1445 58.3681 58.5581 58.6625 58.7784 59.0355 59.2248 59.4006 59.7752 59.9762 60.0434 60.5341 60.9604 61.0418 61.3178 61.8664 61.8957 62.1722 62.2385 62.5424 62.8638 63.0202 63.3015 63.6510 64.1204 64.1969 64.3510 64.7897 65.0158 65.0869 65.2580 65.3582 66.0792 66.3324 66.6054 67.0534 67.0913 67.2369 67.3581 67.3719 67.8296 68.2762 68.6067 69.0057 69.2894 69.6086 69.8306 70.0891 70.1729 70.2696 70.7301 70.8267 70.9571 71.1086 71.2763 71.6568 71.8951 72.0545 72.2052 72.5102 72.7279 72.9204 73.2343 73.2478 73.5282 73.7790 73.8198 74.1966 74.2687 74.5780 74.8348 74.9178 75.1693 75.2290 75.5563 75.5887 75.8447 75.9807 76.3241 76.3489 76.4364 76.5579 76.8096 77.1666 77.2851 77.5063 77.6246 77.7470 77.8101 77.8680 78.1754 78.3850 78.5391 78.5901 78.6459 78.8368 78.8894 79.0369 79.3237 79.3508 79.5047 79.5809 79.6734 79.7997 80.0034 80.1871 80.2763 80.4467 80.5677 80.6512 81.0054 81.0915 81.2144 81.3477 81.4114 81.5456 81.7532 81.8622 82.0003 82.0491 82.2520 82.3068 82.4154 82.5832 82.7396 82.9640 83.1710 83.4177 83.5090 83.5466 83.7423 83.9046 83.9622 84.0145 84.2432 84.3455 84.5398 84.5908 84.8067 84.9528 85.0498 85.1433 85.1809 85.2801 85.4373 85.5140 85.6309 85.7530 85.8359 85.9342 86.0699 86.1390 86.2217 86.4181 86.5749 86.6838 86.7564 86.9536 86.9942 87.0323 87.2438 87.2794 87.3971 87.5661 87.7888 87.8867 87.9440 88.3515 88.4362 88.5524 88.6991 88.7510 88.8090 88.9829 89.0089 89.0811 89.2499 89.5277 89.5465 89.6721 89.7653 89.9727 90.1303 90.3622 90.5500 90.7580 90.8178 90.8331 90.9773 91.0988 91.3772 91.5756 91.7192 91.7566 91.8668 92.0615 92.1494 92.3930 92.4063 92.5083 92.5730 92.6841 92.8184 93.0357 93.1597 93.2442 93.3563 93.5007 93.5343 93.6007 93.7253 93.8196 93.8841 94.0172 94.1528 94.3194 94.5732 94.6714 94.7977 94.9741 95.1138 95.2230 95.3259 95.4983 95.5686 95.7504 95.8430 96.0214 96.0409 96.1760 96.2818 96.6933 96.8807 96.9561 97.0687 97.2876 97.3674 97.3893 97.5576 97.7597 97.8279 97.9208 98.0340 98.1628 98.2962 98.4924 98.5869 98.6616 98.7343 98.9438 99.1180 99.3652 99.4448 99.5810 99.7537 99.7704 99.9325 100.0553 100.1724 100.3657 100.5768 100.6077 100.9187 101.0266 101.1678 101.2937 101.4111 101.6723 101.8124 101.9738 102.0173 102.2942 102.4196 102.5887 102.6611 102.8798 102.9635 103.1691 103.2879 103.3446 103.5005 103.7066 103.9778 104.1828 104.3398 104.4614 104.7441 104.9520 105.1285 105.2395 105.2818 105.5193 105.7123 105.7270 105.8244 106.2320 106.3091 106.3955 106.5353 106.7703 106.9030 107.0303 107.0506 107.1505 107.2294 107.2946 107.4824 107.6184 107.8778 108.0652 108.2508 108.4727 108.5457 108.7733 108.8940 109.1160 109.1682 109.2866 109.4239 109.5040 109.5777 109.6174 109.8331 110.0849 110.2287 110.4284 110.5887 110.7026 110.7886 110.8921 111.0742 111.1924 111.4304 111.5659 111.6615 111.8533 111.9152 112.0571 112.2474 112.4066 112.5060 112.6326 112.7777 112.8399 113.0956 113.2827 113.3032 113.7200 113.9979 114.1484 114.2875 114.4430 114.5614 114.6010 114.6931 114.8872 114.9569 114.9932 115.0695 115.4739 115.6475 115.8109 115.8324 115.8633 115.9676 116.0330 116.2370 116.3996 116.4673 116.7134 116.9097 117.0097 117.1592 117.1991 117.3451 117.4498 117.8210 117.9857 118.0150 118.0800 118.1484 118.1762 118.3079 118.4442 118.6278 118.7181 119.0288 119.0667 119.0974 119.2682 119.6203 119.8830 120.1889 120.2440 120.3373 120.3871 120.5059 120.5405 120.8297 120.9707 121.1766 121.4446 121.8163 122.0084 122.3339 122.3711 122.5690 122.8259 123.0722 123.2370 123.6066 123.7376 123.8564 124.0345 124.3976 124.5072 124.9154 125.1050 125.1530 125.2971 125.7190 125.8365 125.9048 126.5037 126.6692 126.8295 127.0154 127.1974 127.8192 127.9805 128.3233 128.4904 128.9507 128.9797 129.1005 129.1577 129.5126 129.5917 129.7121 129.9341 130.1190 130.2283 130.2981 130.3759 130.6943 130.9694 131.1902 131.2978 131.5057 131.6637 131.6944 132.0629 132.1801 132.2658 132.6932 132.8777 133.0889 133.3011 133.4554 133.6165 133.8024 133.8578 134.5040 134.5940 134.9188 135.0254 135.0802 135.5550 135.7089 136.0082 136.1164 136.7610 136.8720 137.3370 137.6581 138.0529 138.1601 138.4924 138.5416 138.9270 139.0204 139.1989 140.0452 140.1145 140.5696 140.6958 141.0998 141.3095 141.4560 141.5498 141.7828 142.2165 142.3105 142.5714 142.7892 142.9018 142.9138 143.3770 143.6944 144.0059 144.2058 144.4653 144.5838 144.7565 144.9025 145.0980 145.3318 145.4740 145.6419 146.0488 146.1650 146.1724 146.2919 146.7287 146.8491 147.1457 147.3292 147.5487 147.7974 147.9621 148.2298 148.3296 148.5753 148.8904 149.0045 149.5518 149.6490 149.7934 149.8676 150.0885 150.1723 150.2975 150.6839 150.8878 151.1296 151.2833 151.3692 151.5517 152.0280 152.2772 152.4739 152.5270 152.7213 152.9543 153.1456 153.3304 153.6708 153.9628 154.3746 154.5926 154.8342 154.9026 155.2516 155.8693 156.4378 156.6449 157.1529 157.3803 157.5298 157.6250 157.8509 158.0039 158.9495 159.0356 159.1798 159.2816 159.5573 159.6987 160.2184 160.7788 161.0838 161.3289 161.5691 161.9659 162.2896 162.7928 163.4343 164.9503 165.0695 166.0934 168.0235 168.4609 169.0309 169.7012 171.8407 172.3375 173.4944 176.4716 178.7972 179.3090 180.0568 182.4556 184.7516 184.9851 186.4497 187.0261 189.0402 189.0583 189.2590 189.8733 192.7300 194.1123 196.8288 199.6316 201.6886 204.4207 205.1113 207.0866 620.6918 621.0449 622.4227 625.9137 631.4007 632.7974 634.8334 635.1270 636.9520 637.2481 639.0939 639.3734 639.6318 642.0054 642.6259 643.8938 644.9443 647.9625 650.6276 651.4717 652.1102 659.6137 1201.4202 1206.0928 1210.3487</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.260329 -0.410059 -0.254895 0.125873 -0.019874 -0.105708 -0.273213 -0.260771 -0.241560 0.342778 -0.005488 -0.212464 -0.215664 0.067188 -0.086322 -0.243353 -0.002094 0.160885 -0.052598 0.018069 -0.151793 -0.158058 -0.124566 -0.120619 -0.126988 0.104481 0.086680 0.084963 0.091022 0.089369 0.101097 0.082418 0.085414 0.092026 0.078498 0.083684 0.086913 0.081226 0.088676 0.086017 0.113334 0.100635 0.137426 0.154041 0.088427 0.098257 0.109430 0.111701 0.124919 0.125017 0.125953</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2603 8.4101 8.2549 5.8741 6.0199 6.1057 6.2732 6.2608 6.2416 5.6572 6.0055 6.2125 6.2157 5.9328 6.0863 6.2434 6.0021 5.8391 6.0526 5.9819 6.1518 6.1581 6.1246 6.1206 6.1270 0.8955 0.9133 0.9150 0.9090 0.9106 0.8989 0.9176 0.9146 0.9080 0.9215 0.9163 0.9131 0.9188 0.9113 0.9140 0.8867 0.8994 0.8626 0.8460 0.9116 0.9017 0.8906 0.8883 0.8751 0.8750 0.8740</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2603 -0.4101 -0.2549 0.1259 -0.0199 -0.1057 -0.2732 -0.2608 -0.2416 0.3428 -0.0055 -0.2125 -0.2157 0.0672 -0.0863 -0.2434 -0.0021 0.1609 -0.0526 0.0181 -0.1518 -0.1581 -0.1246 -0.1206 -0.1270 0.1045 0.0867 0.0850 0.0910 0.0894 0.1011 0.0824 0.0854 0.0920 0.0785 0.0837 0.0869 0.0812 0.0887 0.0860 0.1133 0.1006 0.1374 0.1540 0.0884 0.0983 0.1094 0.1117 0.1249 0.1250 0.1260</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1291 2.0806 2.3047 3.7312 3.8190 3.8244 3.9112 3.9025 3.8986 4.2018 3.7443 3.9414 3.9470 3.8475 3.7016 4.0153 3.9583 3.7020 3.8543 3.6811 3.9719 3.9882 3.9603 3.9565 3.9538 1.0283 1.0318 1.0053 1.0062 1.0015 1.0213 1.0023 1.0018 1.0104 1.0098 0.9990 0.9986 1.0144 1.0019 1.0015 1.0108 0.9956 1.0079 1.0145 1.0052 1.0088 1.0117 1.0103 1.0005 1.0002 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1291 2.0806 2.3047 3.7312 3.8190 3.8244 3.9112 3.9025 3.8986 4.2018 3.7443 3.9414 3.9470 3.8475 3.7016 4.0153 3.9583 3.7020 3.8543 3.6811 3.9719 3.9882 3.9603 3.9565 3.9538 1.0283 1.0318 1.0053 1.0062 1.0015 1.0213 1.0023 1.0018 1.0104 1.0098 0.9990 0.9986 1.0144 1.0019 1.0015 1.0108 0.9956 1.0079 1.0145 1.0052 1.0088 1.0117 1.0103 1.0005 1.0002 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1707 0.8921 1.9194 1.1369 1.0651 0.9593 0.8605 0.9245 0.9548 0.9040 0.9575 1.0052 1.0136 1.0264 0.9935 0.9915 0.9981 0.9845 0.9907 0.9944 1.8669 0.9983 0.9633 0.9665 0.9972 0.9835 0.9849 0.9962 0.9873 0.9848 0.8709 1.0299 0.9929 1.2322 1.6715 1.6691 0.9445 0.9663 0.9390 0.8510 1.0015 1.0289 1.3806 1.3759 1.4497 0.9809 1.4626 0.9830 1.4348 0.9772 1.4196 0.9771 0.9739</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023208722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755699383409</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.85457 -19.25633 -0.40176 12.51720 -12.29696 0.22025 -10.42786 9.77618 -0.65167</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.79661</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.02483</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
