<?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="1.165067"
                        y3="-0.14956"
                        z3="1.22694"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.178802"
                        y3="-1.597839"
                        z3="-0.144902"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.089945"
                        y3="-2.689601"
                        z3="-0.294475"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.583245"
                        y3="0.97633"
                        z3="-1.888015"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.854002"
                        y3="0.647199"
                        z3="-1.162213"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.557888"
                        y3="0.751589"
                        z3="-0.388083"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.339989"
                        y3="2.394125"
                        z3="-2.348083"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.010511"
                        y3="-0.051386"
                        z3="-2.833701"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.920674"
                        y3="1.640462"
                        z3="-0.933205"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.969914"
                        y3="-0.465967"
                        z3="0.210999"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.219214"
                        y3="1.497493"
                        z3="-1.207828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.192428"
                        y3="2.598373"
                        z3="-0.907698"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.833051"
                        y3="0.276213"
                        z3="-1.821899"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.47463"
                        y3="-1.225905"
                        z3="1.869283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.73839"
                        y3="-1.636056"
                        z3="1.112001"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.042938"
                        y3="-1.052641"
                        z3="1.191416"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.835747"
                        y3="-2.620043"
                        z3="0.187582"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.821514"
                        y3="-1.733549"
                        z3="0.319075"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.257949"
                        y3="-1.625938"
                        z3="-0.058952"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.944493"
                        y3="-0.538493"
                        z3="0.720902"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.878172"
                        y3="0.783756"
                        z3="0.295032"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.622298"
                        y3="-0.827237"
                        z3="1.899608"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.478938"
                        y3="1.795695"
                        z3="1.0278"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.226828"
                        y3="0.181628"
                        z3="2.635134"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.156444"
                        y3="1.496574"
                        z3="2.200939"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.184532"
                        y3="-0.375913"
                        z3="-1.304065"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.420143"
                        y3="1.649319"
                        z3="0.204875"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.273858"
                        y3="2.564586"
                        z3="-2.506577"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.852462"
                        y3="2.581712"
                        z3="-3.293414"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.687572"
                        y3="3.140263"
                        z3="-1.634974"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.925458"
                        y3="0.047096"
                        z3="-2.905619"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.233151"
                        y3="-1.072746"
                        z3="-2.536644"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.422577"
                        y3="0.104464"
                        z3="-3.832555"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.607741"
                        y3="2.581211"
                        z3="-0.489171"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.705991"
                        y3="3.469462"
                        z3="-0.470166"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.965162"
                        y3="2.26205"
                        z3="-0.211676"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.710606"
                        y3="2.923432"
                        z3="-1.813523"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.330834"
                        y3="0.529655"
                        z3="-2.761101"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.602019"
                        y3="-0.140615"
                        z3="-1.166766"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.11654"
                        y3="-0.513326"
                        z3="-2.035438"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.197462"
                        y3="-0.832267"
                        z3="2.846597"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.146818"
                        y3="-2.070957"
                        z3="2.022991"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.354939"
                        y3="-0.236508"
                        z3="1.822786"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.115217"
                        y3="-3.312697"
                        z3="-0.214766"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.758757"
                        y3="-2.583728"
                        z3="0.11278"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.345424"
                        y3="-1.429435"
                        z3="-1.13244"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.347358"
                        y3="1.023435"
                        z3="-0.61875"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.676509"
                        y3="-1.852146"
                        z3="2.246898"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.419004"
                        y3="2.819243"
                        z3="0.6818"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.754486"
                        y3="-0.060879"
                        z3="3.548278"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.629352"
                        y3="2.284342"
                        z3="2.772307"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" 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 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.1651,-.1496,1.2269;2.1788,-1.5978,-.1449;-2.0899,-2.6896,-.2945;2.5832,.9763,-1.888;3.854,.6472,-1.1622;2.5579,.7516,-.3881;2.34,2.3941,-2.3481;2.0105,-.0514,-2.8337;4.9207,1.6405,-.9332;1.9699,-.466,.211;6.2192,1.4975,-1.2078;7.1924,2.5984,-.9077;6.8331,.2762,-1.8219;.4746,-1.2259,1.8693;-.7384,-1.6361,1.112;-2.0429,-1.0526,1.1914;-.8357,-2.62,.1876;-2.8215,-1.7335,.3191;-4.2579,-1.6259,-.059;-4.9445,-.5385,.7209;-4.8782,.7838,.295;-5.6223,-.8272,1.8996;-5.4789,1.7957,1.0278;-6.2268,.1816,2.6351;-6.1564,1.4966,2.2009;4.1845,-.3759,-1.3041;2.4201,1.6493,.2049;1.2739,2.5646,-2.5066;2.8525,2.5817,-3.2934;2.6876,3.1403,-1.635;.9255,.0471,-2.9056;2.2332,-1.0727,-2.5366;2.4226,.1045,-3.8326;4.6077,2.5812,-.4892;6.706,3.4695,-.4702;7.9652,2.262,-.2117;7.7106,2.9234,-1.8135;7.3308,.5297,-2.7611;7.602,-.1406,-1.1668;6.1165,-.5133,-2.0354;.1975,-.8323,2.8466;1.1468,-2.071,2.023;-2.3549,-.2365,1.8228;-.1152,-3.3127,-.2148;-4.7588,-2.5837,.1128;-4.3454,-1.4294,-1.1324;-4.3474,1.0234,-.6188;-5.6765,-1.8521,2.2469;-5.419,2.8192,.6818;-6.7545,-.0609,3.5483;-6.6294,2.2843,2.7723;</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">2049.2807502783 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">7.559e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.574 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">0.470 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.049 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="1.16506662"
                                 y3="-0.14956002"
                                 z3="1.22693993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.17880154"
                                 y3="-1.59783928"
                                 z3="-0.14490185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.08994507"
                                 y3="-2.68960084"
                                 z3="-0.29447489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.58324513"
                                 y3="0.97632964"
                                 z3="-1.88801488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.8540022"
                                 y3="0.64719912"
                                 z3="-1.16221322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.55788815"
                                 y3="0.75158889"
                                 z3="-0.3880832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.33998932"
                                 y3="2.39412529"
                                 z3="-2.3480835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.01051146"
                                 y3="-0.05138605"
                                 z3="-2.83370085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.92067372"
                                 y3="1.64046166"
                                 z3="-0.93320472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.96991369"
                                 y3="-0.46596669"
                                 z3="0.210999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.21921437"
                                 y3="1.49749349"
                                 z3="-1.20782753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.19242755"
                                 y3="2.59837313"
                                 z3="-0.90769804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.83305123"
                                 y3="0.27621269"
                                 z3="-1.82189914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.47462963"
                                 y3="-1.22590493"
                                 z3="1.86928317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.73838998"
                                 y3="-1.63605556"
                                 z3="1.11200116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.04293846"
                                 y3="-1.05264122"
                                 z3="1.1914159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.83574696"
                                 y3="-2.62004298"
                                 z3="0.18758243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.82151362"
                                 y3="-1.73354889"
                                 z3="0.3190752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.25794908"
                                 y3="-1.62593834"
                                 z3="-0.05895239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.94449328"
                                 y3="-0.53849266"
                                 z3="0.7209024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.87817195"
                                 y3="0.78375616"
                                 z3="0.29503153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.62229788"
                                 y3="-0.82723655"
                                 z3="1.89960846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.47893825"
                                 y3="1.79569458"
                                 z3="1.02779978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.22682798"
                                 y3="0.18162773"
                                 z3="2.63513398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.15644387"
                                 y3="1.49657441"
                                 z3="2.20093857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.18453164"
                                 y3="-0.3759127"
                                 z3="-1.30406527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.42014292"
                                 y3="1.64931851"
                                 z3="0.20487541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.27385811"
                                 y3="2.56458574"
                                 z3="-2.50657651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.85246202"
                                 y3="2.58171173"
                                 z3="-3.29341419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.68757231"
                                 y3="3.14026341"
                                 z3="-1.63497423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.92545796"
                                 y3="0.04709582"
                                 z3="-2.90561865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.23315113"
                                 y3="-1.0727458"
                                 z3="-2.53664402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.42257652"
                                 y3="0.10446428"
                                 z3="-3.83255452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.60774088"
                                 y3="2.58121139"
                                 z3="-0.48917138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.70599138"
                                 y3="3.46946218"
                                 z3="-0.47016601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.96516215"
                                 y3="2.26205027"
                                 z3="-0.21167575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.7106061"
                                 y3="2.92343201"
                                 z3="-1.81352307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.3308336"
                                 y3="0.5296547"
                                 z3="-2.76110051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.60201886"
                                 y3="-0.14061524"
                                 z3="-1.16676637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.11654039"
                                 y3="-0.51332564"
                                 z3="-2.03543779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.19746189"
                                 y3="-0.83226711"
                                 z3="2.84659711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.14681788"
                                 y3="-2.07095741"
                                 z3="2.02299081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.35493899"
                                 y3="-0.236508"
                                 z3="1.82278567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.11521679"
                                 y3="-3.3126973"
                                 z3="-0.21476559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.75875653"
                                 y3="-2.58372761"
                                 z3="0.11278025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.34542435"
                                 y3="-1.42943537"
                                 z3="-1.13244003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.34735845"
                                 y3="1.02343514"
                                 z3="-0.61875043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.67650856"
                                 y3="-1.85214608"
                                 z3="2.24689816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.4190036"
                                 y3="2.81924316"
                                 z3="0.68179954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.75448631"
                                 y3="-0.06087882"
                                 z3="3.54827765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.62935155"
                                 y3="2.28434154"
                                 z3="2.77230677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" 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 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.1651,-.1496,1.2269;2.1788,-1.5978,-.1449;-2.0899,-2.6896,-.2945;2.5832,.9763,-1.888;3.854,.6472,-1.1622;2.5579,.7516,-.3881;2.34,2.3941,-2.3481;2.0105,-.0514,-2.8337;4.9207,1.6405,-.9332;1.9699,-.466,.211;6.2192,1.4975,-1.2078;7.1924,2.5984,-.9077;6.8331,.2762,-1.8219;.4746,-1.2259,1.8693;-.7384,-1.6361,1.112;-2.0429,-1.0526,1.1914;-.8357,-2.62,.1876;-2.8215,-1.7335,.3191;-4.2579,-1.6259,-.059;-4.9445,-.5385,.7209;-4.8782,.7838,.295;-5.6223,-.8272,1.8996;-5.4789,1.7957,1.0278;-6.2268,.1816,2.6351;-6.1564,1.4966,2.2009;4.1845,-.3759,-1.3041;2.4201,1.6493,.2049;1.2739,2.5646,-2.5066;2.8525,2.5817,-3.2934;2.6876,3.1403,-1.635;.9255,.0471,-2.9056;2.2332,-1.0727,-2.5366;2.4226,.1045,-3.8326;4.6077,2.5812,-.4892;6.706,3.4695,-.4702;7.9652,2.2621,-.2117;7.7106,2.9234,-1.8135;7.3308,.5297,-2.7611;7.602,-.1406,-1.1668;6.1165,-.5133,-2.0354;.1975,-.8323,2.8466;1.1468,-2.071,2.023;-2.3549,-.2365,1.8228;-.1152,-3.3127,-.2148;-4.7588,-2.5837,.1128;-4.3454,-1.4294,-1.1324;-4.3474,1.0234,-.6188;-5.6765,-1.8521,2.2469;-5.419,2.8192,.6818;-6.7545,-.0609,3.5483;-6.6294,2.2843,2.7723;</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="1.165067"
                        y3="-0.14956"
                        z3="1.22694"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.178802"
                        y3="-1.597839"
                        z3="-0.144902"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.089945"
                        y3="-2.689601"
                        z3="-0.294475"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.583245"
                        y3="0.97633"
                        z3="-1.888015"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.854002"
                        y3="0.647199"
                        z3="-1.162213"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.557888"
                        y3="0.751589"
                        z3="-0.388083"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.339989"
                        y3="2.394125"
                        z3="-2.348083"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.010511"
                        y3="-0.051386"
                        z3="-2.833701"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.920674"
                        y3="1.640462"
                        z3="-0.933205"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.969914"
                        y3="-0.465967"
                        z3="0.210999"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.219214"
                        y3="1.497493"
                        z3="-1.207828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.192428"
                        y3="2.598373"
                        z3="-0.907698"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.833051"
                        y3="0.276213"
                        z3="-1.821899"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.47463"
                        y3="-1.225905"
                        z3="1.869283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.73839"
                        y3="-1.636056"
                        z3="1.112001"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.042938"
                        y3="-1.052641"
                        z3="1.191416"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.835747"
                        y3="-2.620043"
                        z3="0.187582"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.821514"
                        y3="-1.733549"
                        z3="0.319075"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.257949"
                        y3="-1.625938"
                        z3="-0.058952"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.944493"
                        y3="-0.538493"
                        z3="0.720902"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.878172"
                        y3="0.783756"
                        z3="0.295032"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.622298"
                        y3="-0.827237"
                        z3="1.899608"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.478938"
                        y3="1.795695"
                        z3="1.0278"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.226828"
                        y3="0.181628"
                        z3="2.635134"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.156444"
                        y3="1.496574"
                        z3="2.200939"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.184532"
                        y3="-0.375913"
                        z3="-1.304065"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.420143"
                        y3="1.649319"
                        z3="0.204875"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.273858"
                        y3="2.564586"
                        z3="-2.506577"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.852462"
                        y3="2.581712"
                        z3="-3.293414"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.687572"
                        y3="3.140263"
                        z3="-1.634974"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.925458"
                        y3="0.047096"
                        z3="-2.905619"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.233151"
                        y3="-1.072746"
                        z3="-2.536644"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.422577"
                        y3="0.104464"
                        z3="-3.832555"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.607741"
                        y3="2.581211"
                        z3="-0.489171"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.705991"
                        y3="3.469462"
                        z3="-0.470166"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.965162"
                        y3="2.26205"
                        z3="-0.211676"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.710606"
                        y3="2.923432"
                        z3="-1.813523"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.330834"
                        y3="0.529655"
                        z3="-2.761101"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.602019"
                        y3="-0.140615"
                        z3="-1.166766"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.11654"
                        y3="-0.513326"
                        z3="-2.035438"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.197462"
                        y3="-0.832267"
                        z3="2.846597"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.146818"
                        y3="-2.070957"
                        z3="2.022991"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.354939"
                        y3="-0.236508"
                        z3="1.822786"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.115217"
                        y3="-3.312697"
                        z3="-0.214766"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.758757"
                        y3="-2.583728"
                        z3="0.11278"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.345424"
                        y3="-1.429435"
                        z3="-1.13244"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.347358"
                        y3="1.023435"
                        z3="-0.61875"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.676509"
                        y3="-1.852146"
                        z3="2.246898"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.419004"
                        y3="2.819243"
                        z3="0.6818"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.754486"
                        y3="-0.060879"
                        z3="3.548278"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.629352"
                        y3="2.284342"
                        z3="2.772307"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" 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 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.1651,-.1496,1.2269;2.1788,-1.5978,-.1449;-2.0899,-2.6896,-.2945;2.5832,.9763,-1.888;3.854,.6472,-1.1622;2.5579,.7516,-.3881;2.34,2.3941,-2.3481;2.0105,-.0514,-2.8337;4.9207,1.6405,-.9332;1.9699,-.466,.211;6.2192,1.4975,-1.2078;7.1924,2.5984,-.9077;6.8331,.2762,-1.8219;.4746,-1.2259,1.8693;-.7384,-1.6361,1.112;-2.0429,-1.0526,1.1914;-.8357,-2.62,.1876;-2.8215,-1.7335,.3191;-4.2579,-1.6259,-.059;-4.9445,-.5385,.7209;-4.8782,.7838,.295;-5.6223,-.8272,1.8996;-5.4789,1.7957,1.0278;-6.2268,.1816,2.6351;-6.1564,1.4966,2.2009;4.1845,-.3759,-1.3041;2.4201,1.6493,.2049;1.2739,2.5646,-2.5066;2.8525,2.5817,-3.2934;2.6876,3.1403,-1.635;.9255,.0471,-2.9056;2.2332,-1.0727,-2.5366;2.4226,.1045,-3.8326;4.6077,2.5812,-.4892;6.706,3.4695,-.4702;7.9652,2.262,-.2117;7.7106,2.9234,-1.8135;7.3308,.5297,-2.7611;7.602,-.1406,-1.1668;6.1165,-.5133,-2.0354;.1975,-.8323,2.8466;1.1468,-2.071,2.023;-2.3549,-.2365,1.8228;-.1152,-3.3127,-.2148;-4.7588,-2.5837,.1128;-4.3454,-1.4294,-1.1324;-4.3474,1.0234,-.6188;-5.6765,-1.8521,2.2469;-5.419,2.8192,.6818;-6.7545,-.0609,3.5483;-6.6294,2.2843,2.7723;</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">-1079.73404317</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2049.28075028</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3129.01479345</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5536.88769706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2407.87290361</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64682969</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91278652</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448525</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000047661860</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000047661860</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000095323720</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.468307167409</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            units="nonsi:electronvolt">-525.1033 -524.4323 -522.6684 -282.9996 -281.2627 -281.0879 -280.8159 -280.3103 -280.1144 -280.1077 -279.9485 -279.8942 -279.8164 -279.8137 -279.7824 -279.7796 -279.7737 -279.7708 -279.6328 -279.3948 -279.3913 -279.3784 -279.3650 -279.3550 -279.1698 -33.6312 -33.3346 -30.7657 -27.3657 -26.8872 -25.4041 -25.2466 -25.1009 -23.6186 -23.6028 -23.3629 -22.9755 -22.0891 -21.9648 -21.8088 -21.6503 -20.2858 -19.6340 -19.3274 -18.8728 -18.3157 -17.8699 -17.7695 -17.4787 -17.1651 -16.7159 -16.2486 -16.0209 -15.8394 -15.5295 -15.3639 -15.2485 -15.1406 -15.1347 -14.6684 -14.6055 -14.4722 -14.3781 -14.2366 -14.0167 -13.8669 -13.5207 -13.4440 -13.3931 -13.2752 -13.0916 -13.0767 -12.9695 -12.8318 -12.6738 -12.6317 -12.4853 -12.1418 -11.9501 -11.8842 -11.8802 -11.4623 -11.0492 -10.8643 -10.2330 -10.1647 -9.8526 -9.4141 -9.2178 -8.4718 -8.3539 1.5864 1.6504 2.2521 2.4020 2.8827 3.0894 3.2709 3.4569 3.5788 3.6983 3.9390 4.0908 4.2843 4.4004 4.4652 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17.7013 17.7527 18.0986 18.1556 18.3149 18.4928 18.5663 18.7644 18.8165 19.1371 19.2003 19.3328 19.3618 19.6613 19.7903 19.8319 20.0847 20.0882 20.3090 20.3981 20.5180 20.5770 20.8187 20.8410 21.0169 21.1850 21.2836 21.4131 21.6373 21.7488 21.8335 22.0082 22.2086 22.2416 22.4914 22.5996 22.7817 23.1182 23.1725 23.2506 23.3839 23.5638 23.7338 23.8548 23.9718 24.0915 24.2692 24.3348 24.4692 24.6564 24.7414 25.1300 25.1474 25.3011 25.4127 25.5664 25.6986 25.8473 26.0487 26.2557 26.4533 26.5790 26.7560 26.9701 27.0411 27.1012 27.3903 27.5563 27.6814 27.8071 27.9310 28.0827 28.1567 28.3100 28.5408 28.5871 28.7178 28.8260 28.8774 28.9753 29.0584 29.1263 29.2454 29.2861 29.4378 29.5887 29.6926 29.7763 29.8924 29.9932 30.1098 30.3571 30.3982 30.5848 30.6743 30.8068 30.9663 31.1327 31.2354 31.3603 31.6154 31.6523 31.7823 31.8276 31.9186 32.1005 32.1868 32.5624 32.7021 32.7993 32.8799 32.9419 33.1156 33.1946 33.2966 33.3515 33.5160 33.5677 33.9049 34.1792 34.3243 34.4117 34.5360 34.6483 34.7454 34.8611 35.0321 35.2054 35.4514 35.6884 35.7141 35.8648 35.9546 36.1234 36.2723 36.4536 36.6663 36.6830 36.7815 36.8618 36.9420 37.0772 37.1530 37.3840 37.5779 37.7085 37.7470 37.8248 37.9684 38.2254 38.2674 38.4892 38.7556 38.8604 38.9632 39.0034 39.1311 39.1698 39.2501 39.3325 39.4047 39.7100 39.9141 39.9514 40.0484 40.1242 40.2204 40.6174 40.7864 40.8324 40.9508 41.0273 41.2837 41.3814 41.4705 41.6859 41.8184 41.9000 42.0602 42.1827 42.2509 42.4783 42.6292 42.8150 42.9480 43.0150 43.2083 43.2536 43.3577 43.4575 43.5698 43.6166 43.7629 43.9437 44.1540 44.1941 44.3056 44.4167 44.4593 44.5475 44.7042 44.9877 45.0660 45.2161 45.2266 45.4127 45.5762 45.6310 45.9913 46.0333 46.1371 46.2875 46.3909 46.4690 46.5853 46.6970 46.8593 47.0512 47.1203 47.2636 47.4378 47.4847 47.8662 47.9840 48.0992 48.3973 48.4801 48.5653 48.6571 48.8909 49.0610 49.1874 49.6858 49.8343 50.0268 50.1736 50.3976 50.4653 50.5121 50.8895 51.1977 51.5152 51.8086 51.9116 52.0408 52.1730 52.2793 52.4716 52.7628 52.8960 53.2077 53.3128 54.1522 54.3013 54.4780 54.7304 55.1309 55.6441 55.7200 55.9645 56.2290 56.2825 56.6392 56.6531 56.9014 57.2679 57.4013 57.7659 57.9356 58.0369 58.2587 58.5208 58.8097 59.0521 59.0746 59.1715 59.4021 59.8626 59.9721 60.1671 60.5655 60.6523 61.0824 61.2987 61.7164 61.7917 62.1886 62.2662 62.7006 62.7979 62.9742 63.3561 63.7272 63.8477 64.1232 64.3951 64.7901 64.8586 65.0669 65.2774 65.4528 65.8180 66.2927 66.5294 67.0021 67.2159 67.2759 67.3266 67.4003 67.5981 68.1361 68.9195 69.1249 69.2566 69.4834 69.6303 70.0897 70.1071 70.2373 70.6240 70.8106 70.9183 71.1042 71.2752 71.5935 72.0974 72.2284 72.3576 72.4973 72.6049 72.7932 72.9079 73.2032 73.3592 73.6556 73.8104 73.9875 74.2995 74.4988 74.7803 74.9307 75.0119 75.1604 75.2979 75.4888 75.8398 75.8995 76.2078 76.3997 76.4717 76.5592 76.7440 77.1317 77.3219 77.3975 77.4499 77.5989 77.7957 77.9552 78.1371 78.1830 78.4996 78.5527 78.5943 78.7366 78.8983 79.0718 79.1985 79.3311 79.3513 79.4283 79.5444 79.5958 79.6401 80.1114 80.1884 80.2529 80.4657 80.5708 80.6252 80.9206 80.9941 81.1825 81.3657 81.4935 81.6280 81.7950 81.9358 82.2335 82.2956 82.3399 82.4228 82.6438 82.8167 82.9085 82.9707 83.0492 83.3087 83.5012 83.5632 83.7186 83.8469 83.8709 84.1772 84.2058 84.4178 84.4355 84.6721 84.7618 84.8336 84.8747 84.9994 85.0522 85.1943 85.2454 85.5750 85.6082 85.6591 85.8453 85.9513 86.0076 86.0681 86.2821 86.3818 86.5236 86.5744 86.6598 86.9008 86.9393 87.0392 87.2110 87.4104 87.4298 87.6562 87.7835 87.9237 88.1885 88.2403 88.4693 88.5292 88.6538 88.7443 88.8829 88.9708 89.0640 89.1970 89.3317 89.3591 89.4725 89.5559 89.7870 89.9303 89.9613 90.2308 90.4316 90.6566 90.7761 90.9252 91.0285 91.1304 91.2914 91.5856 91.7087 91.8478 91.9575 92.1786 92.2707 92.4593 92.4917 92.5915 92.7552 92.7710 93.0904 93.1569 93.2274 93.3384 93.4207 93.5351 93.5588 93.6935 93.8364 93.9181 93.9946 94.0422 94.2778 94.4525 94.5697 94.6822 94.7910 94.8051 95.0374 95.1517 95.2646 95.4285 95.4721 95.5889 95.8122 95.9372 96.0406 96.2883 96.5705 96.7667 96.8712 96.9253 97.1243 97.3315 97.3918 97.5540 97.6582 97.7210 97.8610 97.9929 98.0842 98.3346 98.4906 98.6087 98.6767 98.7405 98.9207 99.1105 99.1997 99.2968 99.3682 99.5215 99.5468 99.7479 100.0130 100.0469 100.4047 100.6208 100.7505 100.9363 101.0868 101.2565 101.3940 101.4526 101.5941 101.8184 101.9785 102.1368 102.1999 102.2460 102.5439 102.5800 102.7727 102.9776 103.0973 103.2388 103.3389 103.4512 103.5769 104.0236 104.2910 104.4292 104.5531 104.6594 104.7676 105.0058 105.1301 105.2746 105.5199 105.6983 105.7899 105.9367 105.9910 106.0996 106.3121 106.4320 106.6489 106.8253 106.9542 107.0050 107.1397 107.2130 107.4289 107.5142 107.6806 107.7567 107.9929 108.0294 108.3131 108.3815 108.7262 108.8928 109.0497 109.1084 109.2334 109.2938 109.3561 109.5734 109.6025 109.7773 109.9377 109.9715 110.3523 110.4769 110.6037 110.7006 110.8499 110.9746 111.1333 111.1911 111.5797 111.5978 111.8700 111.9419 112.0002 112.0864 112.2599 112.3110 112.4854 112.5969 112.7694 112.9132 113.0298 113.4151 113.4871 113.6830 113.9987 114.1996 114.3257 114.4123 114.5664 114.6831 114.6943 114.8627 114.9911 115.0779 115.4049 115.4849 115.6496 115.7387 115.9509 115.9794 116.1210 116.2339 116.3662 116.7101 116.7833 116.8118 116.9274 117.0977 117.2755 117.3377 117.5195 117.5519 117.7777 117.8511 118.0392 118.1500 118.2252 118.3555 118.4078 118.4925 118.7189 118.9175 119.0549 119.3346 119.3696 119.5105 119.8523 120.0092 120.1691 120.1871 120.3839 120.4497 120.5174 120.7032 121.0012 121.2179 121.4108 121.6490 121.8564 122.2514 122.3363 122.6810 122.8818 123.0544 123.3229 123.5488 123.6291 123.8684 124.0899 124.2551 124.6719 124.7133 125.1090 125.4053 125.4711 125.7101 126.0909 126.2839 126.7302 126.7917 126.8343 127.3553 127.7352 127.7918 127.9992 128.1411 128.2561 128.8873 128.9724 129.0635 129.1863 129.3604 129.5412 129.6348 129.6960 130.0394 130.2100 130.2660 130.4278 130.6485 130.7374 131.0109 131.2168 131.5594 131.6995 131.9383 131.9917 132.1279 132.3898 132.5689 132.7963 133.0064 133.3167 133.3944 133.5053 133.7988 133.9229 134.0928 134.2488 134.6434 134.8446 135.0774 135.4450 135.5684 136.0115 136.1351 136.6006 137.0870 137.3608 137.4100 137.8726 138.2367 138.5171 138.7155 138.9540 139.1698 139.5236 140.0520 140.1237 140.2904 140.8969 140.9767 141.1968 141.3998 141.4900 141.6866 141.8724 142.4708 142.5995 142.7977 142.9813 143.0517 143.4218 143.6372 143.7881 144.2015 144.5936 144.7421 144.8039 145.0261 145.1925 145.2928 145.4350 145.7494 145.8893 146.0048 146.1929 146.3158 146.4794 146.5034 147.0380 147.2286 147.4286 147.4920 147.9651 148.1773 148.3107 148.6400 148.9249 149.0271 149.2493 149.4685 149.5765 149.7130 149.8660 150.0578 150.4100 150.7128 150.8834 151.0992 151.1933 151.4092 151.6896 151.9657 152.2094 152.2232 152.6216 152.9193 153.1589 153.2846 153.6373 153.8660 154.0502 154.3990 154.7497 154.9116 155.2229 155.3511 156.5531 156.6097 157.2003 157.2767 157.5142 157.6268 157.7166 157.9300 158.0353 159.0148 159.0598 159.1693 159.5019 159.7591 159.8445 160.1280 161.0116 161.3424 161.6424 161.9153 162.4622 162.8328 163.3494 163.9718 164.9879 165.2989 167.5978 168.0036 168.4644 169.1449 169.7147 171.8370 172.5390 173.4210 176.6323 178.7008 179.3655 180.0613 182.4658 184.7423 185.0044 186.4301 186.9796 188.9293 189.0748 189.1920 189.8580 192.9306 194.0337 196.6176 199.5131 201.5990 204.3583 205.1955 206.9931 620.8635 621.3105 622.1854 627.0227 630.6677 632.8188 634.8128 635.1773 636.8963 637.0183 638.4178 639.3685 639.5559 642.0971 642.6913 643.5089 644.8956 647.5928 650.1899 651.5675 652.1600 659.6313 1200.4041 1205.9685 1210.3931</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">-0.263211 -0.407178 -0.255308 0.092773 0.040842 -0.107074 -0.241672 -0.262095 -0.185078 0.365328 -0.049602 -0.204026 -0.237058 0.061894 -0.095496 -0.237626 0.004409 0.161029 -0.050944 0.020610 -0.161368 -0.150534 -0.121959 -0.124716 -0.127797 0.089344 0.070086 0.090420 0.091229 0.069756 0.085551 0.099006 0.084867 0.071394 0.075740 0.084297 0.083044 0.084558 0.086415 0.083418 0.101075 0.113068 0.137683 0.150794 0.090224 0.095149 0.112563 0.109776 0.125391 0.125110 0.125900</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">8.2632 8.4072 8.2553 5.9072 5.9592 6.1071 6.2417 6.2621 6.1851 5.6347 6.0496 6.2040 6.2371 5.9381 6.0955 6.2376 5.9956 5.8390 6.0509 5.9794 6.1614 6.1505 6.1220 6.1247 6.1278 0.9107 0.9299 0.9096 0.9088 0.9302 0.9144 0.9010 0.9151 0.9286 0.9243 0.9157 0.9170 0.9154 0.9136 0.9166 0.8989 0.8869 0.8623 0.8492 0.9098 0.9049 0.8874 0.8902 0.8746 0.8749 0.8741</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">-0.2632 -0.4072 -0.2553 0.0928 0.0408 -0.1071 -0.2417 -0.2621 -0.1851 0.3653 -0.0496 -0.2040 -0.2371 0.0619 -0.0955 -0.2376 0.0044 0.1610 -0.0509 0.0206 -0.1614 -0.1505 -0.1220 -0.1247 -0.1278 0.0893 0.0701 0.0904 0.0912 0.0698 0.0856 0.0990 0.0849 0.0714 0.0757 0.0843 0.0830 0.0846 0.0864 0.0834 0.1011 0.1131 0.1377 0.1508 0.0902 0.0951 0.1126 0.1098 0.1254 0.1251 0.1259</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1378 2.0935 2.3056 3.7365 3.7767 3.9058 3.9132 3.9139 3.8963 4.2140 3.8184 3.9358 3.9466 3.8674 3.7007 4.0111 3.9670 3.7077 3.8618 3.6710 3.9784 3.9853 3.9565 3.9620 3.9541 1.0359 1.0393 1.0045 1.0045 1.0111 1.0024 1.0232 1.0012 1.0210 1.0122 0.9982 0.9982 0.9993 0.9991 1.0154 0.9944 1.0101 1.0080 1.0143 1.0094 1.0054 1.0106 1.0112 1.0002 1.0004 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1378 2.0935 2.3056 3.7365 3.7767 3.9058 3.9132 3.9139 3.8963 4.2140 3.8184 3.9358 3.9466 3.8674 3.7007 4.0111 3.9670 3.7077 3.8618 3.6710 3.9784 3.9853 3.9565 3.9620 3.9541 1.0359 1.0393 1.0045 1.0045 1.0111 1.0024 1.0232 1.0012 1.0210 1.0122 0.9982 0.9982 0.9993 0.9991 1.0154 0.9944 1.0101 1.0080 1.0143 1.0094 1.0054 1.0106 1.0112 1.0002 1.0004 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">1.1736 0.8874 1.9246 1.1402 1.0657 0.8858 0.8904 0.9568 0.9542 0.9244 0.9920 0.9981 1.0360 1.0221 0.9926 0.9945 0.9852 0.9929 0.9838 0.9913 1.8734 0.9659 0.9642 0.9707 0.9986 0.9834 0.9844 0.9858 0.9852 1.0014 0.8800 0.9914 1.0299 1.2313 1.6721 1.6698 0.9452 0.9673 0.9444 0.8451 1.0169 1.0170 1.3710 1.3849 1.4573 0.9836 1.4573 0.9788 1.4252 0.9766 1.4293 0.9768 0.9743</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">-0.021996524</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.756039693473</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.42890 -25.60974 -0.18083 13.91282 -13.27881 0.63401 -11.96540 12.08247 0.11707</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.66961</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.70202</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
