<?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="-1.327459"
                        y3="1.98385"
                        z3="1.132607"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.294437"
                        y3="0.033658"
                        z3="1.512266"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.783252"
                        y3="3.584451"
                        z3="-1.543398"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.60085"
                        y3="-0.985258"
                        z3="-0.370012"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.865459"
                        y3="-1.379712"
                        z3="1.053513"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.552489"
                        y3="0.062812"
                        z3="0.726778"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.329264"
                        y3="-1.467678"
                        z3="-1.025612"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.754927"
                        y3="-0.879813"
                        z3="-1.338072"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.210624"
                        y3="-1.736385"
                        z3="1.543796"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.269532"
                        y3="0.651469"
                        z3="1.169391"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.54388"
                        y3="-2.81268"
                        z3="2.259619"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.960355"
                        y3="-3.029491"
                        z3="2.702433"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.586917"
                        y3="-3.883177"
                        z3="2.688303"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.134799"
                        y3="2.712096"
                        z3="1.444894"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.778833"
                        y3="2.803863"
                        z3="0.275067"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.69992"
                        y3="1.819089"
                        z3="-0.207115"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.881129"
                        y3="3.846816"
                        z3="-0.581417"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.276259"
                        y3="2.34614"
                        z3="-1.311673"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.289995"
                        y3="1.824627"
                        z3="-2.27035"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.742723"
                        y3="0.444882"
                        z3="-1.878162"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.97963"
                        y3="-0.6697"
                        z3="-2.211011"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.903732"
                        y3="0.261816"
                        z3="-1.137376"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.368445"
                        y3="-1.938803"
                        z3="-1.812393"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.298459"
                        y3="-1.006803"
                        z3="-0.738427"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.530507"
                        y3="-2.111059"
                        z3="-1.074346"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.038314"
                        y3="-1.900493"
                        z3="1.523122"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.387094"
                        y3="0.755711"
                        z3="0.731425"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.513507"
                        y3="-2.425704"
                        z3="-1.515237"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.995696"
                        y3="-0.763867"
                        z3="-1.791065"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.512252"
                        y3="-1.604541"
                        z3="-0.321862"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.654982"
                        y3="-0.465667"
                        z3="-0.885879"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.487761"
                        y3="-0.239398"
                        z3="-2.180272"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.011278"
                        y3="-1.863712"
                        z3="-1.734914"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.006048"
                        y3="-1.038534"
                        z3="1.298419"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.351051"
                        y3="-3.978242"
                        z3="2.326178"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.624087"
                        y3="-2.235985"
                        z3="2.361365"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.028165"
                        y3="-3.075998"
                        z3="3.792344"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.905594"
                        y3="-4.855581"
                        z3="2.304828"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.567872"
                        y3="-3.971004"
                        z3="3.77739"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.566172"
                        y3="-3.718233"
                        z3="2.351713"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.369839"
                        y3="2.265834"
                        z3="2.303101"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.48304"
                        y3="3.703201"
                        z3="1.734422"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.894331"
                        y3="0.849542"
                        z3="0.218854"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.390206"
                        y3="4.806175"
                        z3="-0.623493"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.147562"
                        y3="2.503063"
                        z3="-2.312567"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.868568"
                        y3="1.808899"
                        z3="-3.280855"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.066783"
                        y3="-0.541273"
                        z3="-2.780688"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.504533"
                        y3="1.121545"
                        z3="-0.865875"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.762072"
                        y3="-2.795043"
                        z3="-2.077127"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.206182"
                        y3="-1.131342"
                        z3="-0.162701"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.835599"
                        y3="-3.101335"
                        z3="-0.762996"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" 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:-1.3275,1.9838,1.1326;-.2944,.0337,1.5123;1.7833,3.5845,-1.5434;-2.6008,-.9853,-.37;-2.8655,-1.3797,1.0535;-2.5525,.0628,.7268;-1.3293,-1.4677,-1.0256;-3.7549,-.8798,-1.3381;-4.2106,-1.7364,1.5438;-1.2695,.6515,1.1694;-4.5439,-2.8127,2.2596;-5.9604,-3.0295,2.7024;-3.5869,-3.8832,2.6883;-.1348,2.7121,1.4449;.7788,2.8039,.2751;1.6999,1.8191,-.2071;.8811,3.8468,-.5814;2.2763,2.3461,-1.3117;3.29,1.8246,-2.2704;3.7427,.4449,-1.8782;2.9796,-.6697,-2.211;4.9037,.2618,-1.1374;3.3684,-1.9388,-1.8124;5.2985,-1.0068,-.7384;4.5305,-2.1111,-1.0743;-2.0383,-1.9005,1.5231;-3.3871,.7557,.7314;-1.5135,-2.4257,-1.5152;-.9957,-.7639,-1.7911;-.5123,-1.6045,-.3219;-4.655,-.4657,-.8859;-3.4878,-.2394,-2.1803;-4.0113,-1.8637,-1.7349;-5.006,-1.0385,1.2984;-6.3511,-3.9782,2.3262;-6.6241,-2.236,2.3614;-6.0282,-3.076,3.7923;-3.9056,-4.8556,2.3048;-3.5679,-3.971,3.7774;-2.5662,-3.7182,2.3517;.3698,2.2658,2.3031;-.483,3.7032,1.7344;1.8943,.8495,.2189;.3902,4.8062,-.6235;4.1476,2.5031,-2.3126;2.8686,1.8089,-3.2809;2.0668,-.5413,-2.7807;5.5045,1.1215,-.8659;2.7621,-2.795,-2.0771;6.2062,-1.1313,-.1627;4.8356,-3.1013,-.763;</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">2111.0431429574 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">7.380e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.307 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">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.572 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="-1.32745949"
                                 y3="1.98384952"
                                 z3="1.13260671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.2944368"
                                 y3="0.03365839"
                                 z3="1.51226554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.78325231"
                                 y3="3.58445087"
                                 z3="-1.54339811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.60084975"
                                 y3="-0.98525787"
                                 z3="-0.37001232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.86545902"
                                 y3="-1.3797116"
                                 z3="1.05351349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.55248949"
                                 y3="0.06281195"
                                 z3="0.72677794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.32926427"
                                 y3="-1.46767766"
                                 z3="-1.02561232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.75492697"
                                 y3="-0.8798132"
                                 z3="-1.33807163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.21062436"
                                 y3="-1.73638505"
                                 z3="1.54379589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.26953162"
                                 y3="0.65146892"
                                 z3="1.1693906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.54388049"
                                 y3="-2.81267994"
                                 z3="2.25961906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.96035458"
                                 y3="-3.02949119"
                                 z3="2.70243266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.58691686"
                                 y3="-3.88317671"
                                 z3="2.68830309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.13479864"
                                 y3="2.71209624"
                                 z3="1.44489412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.77883345"
                                 y3="2.80386262"
                                 z3="0.27506721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.69992041"
                                 y3="1.81908855"
                                 z3="-0.20711527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.88112941"
                                 y3="3.84681595"
                                 z3="-0.58141702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.27625859"
                                 y3="2.34613975"
                                 z3="-1.31167274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.28999515"
                                 y3="1.82462743"
                                 z3="-2.27035025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.74272282"
                                 y3="0.44488216"
                                 z3="-1.87816185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.97962975"
                                 y3="-0.66969979"
                                 z3="-2.21101121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.9037324"
                                 y3="0.26181574"
                                 z3="-1.13737602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.36844466"
                                 y3="-1.93880333"
                                 z3="-1.81239344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.29845948"
                                 y3="-1.00680274"
                                 z3="-0.7384274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.53050665"
                                 y3="-2.11105862"
                                 z3="-1.07434584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.03831374"
                                 y3="-1.90049306"
                                 z3="1.52312229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.38709425"
                                 y3="0.75571079"
                                 z3="0.73142468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.51350742"
                                 y3="-2.4257036"
                                 z3="-1.51523669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.99569645"
                                 y3="-0.76386718"
                                 z3="-1.79106462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.51225151"
                                 y3="-1.60454091"
                                 z3="-0.32186219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.65498175"
                                 y3="-0.46566702"
                                 z3="-0.88587922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.48776134"
                                 y3="-0.23939785"
                                 z3="-2.18027198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.01127777"
                                 y3="-1.86371169"
                                 z3="-1.73491406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.00604755"
                                 y3="-1.03853386"
                                 z3="1.29841853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.35105056"
                                 y3="-3.97824214"
                                 z3="2.32617837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.62408743"
                                 y3="-2.23598488"
                                 z3="2.36136545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.02816539"
                                 y3="-3.07599834"
                                 z3="3.79234372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.90559446"
                                 y3="-4.85558141"
                                 z3="2.30482825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.56787233"
                                 y3="-3.97100447"
                                 z3="3.7773903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.5661719"
                                 y3="-3.71823345"
                                 z3="2.35171275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.36983885"
                                 y3="2.26583419"
                                 z3="2.3031013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.48303987"
                                 y3="3.70320095"
                                 z3="1.7344219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.89433056"
                                 y3="0.84954224"
                                 z3="0.21885373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.39020639"
                                 y3="4.80617456"
                                 z3="-0.62349344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.14756237"
                                 y3="2.50306258"
                                 z3="-2.31256692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.86856849"
                                 y3="1.80889944"
                                 z3="-3.28085496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.0667832"
                                 y3="-0.54127268"
                                 z3="-2.78068848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.50453279"
                                 y3="1.12154457"
                                 z3="-0.86587458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.76207186"
                                 y3="-2.79504333"
                                 z3="-2.07712684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.2061825"
                                 y3="-1.13134247"
                                 z3="-0.16270063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.83559937"
                                 y3="-3.10133453"
                                 z3="-0.76299559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" 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:-1.3275,1.9838,1.1326;-.2944,.0337,1.5123;1.7833,3.5845,-1.5434;-2.6008,-.9853,-.37;-2.8655,-1.3797,1.0535;-2.5525,.0628,.7268;-1.3293,-1.4677,-1.0256;-3.7549,-.8798,-1.3381;-4.2106,-1.7364,1.5438;-1.2695,.6515,1.1694;-4.5439,-2.8127,2.2596;-5.9604,-3.0295,2.7024;-3.5869,-3.8832,2.6883;-.1348,2.7121,1.4449;.7788,2.8039,.2751;1.6999,1.8191,-.2071;.8811,3.8468,-.5814;2.2763,2.3461,-1.3117;3.29,1.8246,-2.2704;3.7427,.4449,-1.8782;2.9796,-.6697,-2.211;4.9037,.2618,-1.1374;3.3684,-1.9388,-1.8124;5.2985,-1.0068,-.7384;4.5305,-2.1111,-1.0743;-2.0383,-1.9005,1.5231;-3.3871,.7557,.7314;-1.5135,-2.4257,-1.5152;-.9957,-.7639,-1.7911;-.5123,-1.6045,-.3219;-4.655,-.4657,-.8859;-3.4878,-.2394,-2.1803;-4.0113,-1.8637,-1.7349;-5.006,-1.0385,1.2984;-6.3511,-3.9782,2.3262;-6.6241,-2.236,2.3614;-6.0282,-3.076,3.7923;-3.9056,-4.8556,2.3048;-3.5679,-3.971,3.7774;-2.5662,-3.7182,2.3517;.3698,2.2658,2.3031;-.483,3.7032,1.7344;1.8943,.8495,.2189;.3902,4.8062,-.6235;4.1476,2.5031,-2.3126;2.8686,1.8089,-3.2809;2.0668,-.5413,-2.7807;5.5045,1.1215,-.8659;2.7621,-2.795,-2.0771;6.2062,-1.1313,-.1627;4.8356,-3.1013,-.763;</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="-1.327459"
                        y3="1.98385"
                        z3="1.132607"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.294437"
                        y3="0.033658"
                        z3="1.512266"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.783252"
                        y3="3.584451"
                        z3="-1.543398"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.60085"
                        y3="-0.985258"
                        z3="-0.370012"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.865459"
                        y3="-1.379712"
                        z3="1.053513"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.552489"
                        y3="0.062812"
                        z3="0.726778"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.329264"
                        y3="-1.467678"
                        z3="-1.025612"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.754927"
                        y3="-0.879813"
                        z3="-1.338072"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.210624"
                        y3="-1.736385"
                        z3="1.543796"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.269532"
                        y3="0.651469"
                        z3="1.169391"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.54388"
                        y3="-2.81268"
                        z3="2.259619"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.960355"
                        y3="-3.029491"
                        z3="2.702433"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.586917"
                        y3="-3.883177"
                        z3="2.688303"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.134799"
                        y3="2.712096"
                        z3="1.444894"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.778833"
                        y3="2.803863"
                        z3="0.275067"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.69992"
                        y3="1.819089"
                        z3="-0.207115"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.881129"
                        y3="3.846816"
                        z3="-0.581417"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.276259"
                        y3="2.34614"
                        z3="-1.311673"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.289995"
                        y3="1.824627"
                        z3="-2.27035"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.742723"
                        y3="0.444882"
                        z3="-1.878162"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.97963"
                        y3="-0.6697"
                        z3="-2.211011"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.903732"
                        y3="0.261816"
                        z3="-1.137376"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.368445"
                        y3="-1.938803"
                        z3="-1.812393"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.298459"
                        y3="-1.006803"
                        z3="-0.738427"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.530507"
                        y3="-2.111059"
                        z3="-1.074346"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.038314"
                        y3="-1.900493"
                        z3="1.523122"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.387094"
                        y3="0.755711"
                        z3="0.731425"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.513507"
                        y3="-2.425704"
                        z3="-1.515237"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.995696"
                        y3="-0.763867"
                        z3="-1.791065"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.512252"
                        y3="-1.604541"
                        z3="-0.321862"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.654982"
                        y3="-0.465667"
                        z3="-0.885879"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.487761"
                        y3="-0.239398"
                        z3="-2.180272"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.011278"
                        y3="-1.863712"
                        z3="-1.734914"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.006048"
                        y3="-1.038534"
                        z3="1.298419"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.351051"
                        y3="-3.978242"
                        z3="2.326178"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.624087"
                        y3="-2.235985"
                        z3="2.361365"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.028165"
                        y3="-3.075998"
                        z3="3.792344"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.905594"
                        y3="-4.855581"
                        z3="2.304828"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.567872"
                        y3="-3.971004"
                        z3="3.77739"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.566172"
                        y3="-3.718233"
                        z3="2.351713"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.369839"
                        y3="2.265834"
                        z3="2.303101"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.48304"
                        y3="3.703201"
                        z3="1.734422"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.894331"
                        y3="0.849542"
                        z3="0.218854"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.390206"
                        y3="4.806175"
                        z3="-0.623493"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.147562"
                        y3="2.503063"
                        z3="-2.312567"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.868568"
                        y3="1.808899"
                        z3="-3.280855"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.066783"
                        y3="-0.541273"
                        z3="-2.780688"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.504533"
                        y3="1.121545"
                        z3="-0.865875"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.762072"
                        y3="-2.795043"
                        z3="-2.077127"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.206182"
                        y3="-1.131342"
                        z3="-0.162701"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.835599"
                        y3="-3.101335"
                        z3="-0.762996"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" 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">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2111.04314296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3190.77663377</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2469.75068821</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64401999</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91052917</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448685</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">90.999958730748</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">181.999917461496</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.467899940318</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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18.1137 18.1796 18.2475 18.3236 18.5220 18.5760 18.7033 18.9710 19.0632 19.1315 19.2516 19.3367 19.6907 19.7830 19.9082 20.0384 20.2143 20.2771 20.3813 20.4453 20.5994 20.7585 20.9935 21.0959 21.2069 21.2430 21.3364 21.4402 21.5358 21.8044 21.8455 22.0412 22.3497 22.4682 22.5310 22.7518 22.7981 23.0174 23.2740 23.4103 23.6733 23.7457 23.8541 23.9639 24.0797 24.1192 24.2284 24.3944 24.6459 24.8298 25.0534 25.1317 25.2199 25.2772 25.5602 25.7004 25.8925 25.9380 26.0567 26.2080 26.3110 26.6325 26.6744 26.9231 27.1463 27.1986 27.5880 27.6749 27.8013 27.9565 27.9782 28.1769 28.2279 28.3928 28.4804 28.6324 28.7636 28.9612 29.0996 29.1415 29.2512 29.2635 29.3411 29.5057 29.6006 29.7167 29.8462 29.9163 30.0525 30.1170 30.1663 30.2755 30.4433 30.5675 30.7332 30.9989 31.1570 31.2199 31.3775 31.5320 31.6059 31.7904 31.8388 31.8840 32.0741 32.1931 32.5351 32.6100 32.7222 32.8465 33.0073 33.0345 33.1792 33.2802 33.3234 33.4757 33.6595 33.8042 33.9321 34.2262 34.4060 34.5592 34.6781 34.7804 34.9289 35.0386 35.3028 35.5620 35.6170 35.7165 35.8570 35.9854 36.0191 36.2794 36.3288 36.5256 36.6303 36.7808 36.8636 36.8779 36.9840 37.2004 37.3611 37.4048 37.6091 37.7289 37.8715 37.9811 38.0478 38.2003 38.2966 38.5956 38.6462 38.7670 38.9560 39.0230 39.0913 39.1456 39.2400 39.4260 39.6347 39.7762 39.9237 39.9739 40.1132 40.2686 40.4540 40.6316 40.8173 40.9175 40.9625 41.1877 41.2444 41.5328 41.5575 41.6213 41.7843 42.0626 42.1492 42.2449 42.4008 42.5861 42.7280 42.8131 42.9495 43.1255 43.3104 43.4356 43.4501 43.5429 43.7781 43.8413 43.9450 44.0762 44.1862 44.3448 44.4244 44.5490 44.6096 44.7215 45.0206 45.1624 45.3221 45.3853 45.4931 45.5806 45.7773 45.9748 46.0610 46.1585 46.2786 46.4066 46.5053 46.5683 46.7536 46.8515 46.9187 47.0652 47.2712 47.4373 47.5346 47.5974 47.8805 47.9887 48.2499 48.4542 48.6218 48.7724 48.9664 49.0135 49.2760 49.3507 49.6755 50.0989 50.2532 50.3500 50.4153 50.4844 50.6163 50.9354 51.3052 51.6721 51.8988 51.9791 52.1253 52.2791 52.4725 52.7200 52.9755 53.0321 53.3264 53.6181 54.0887 54.3232 54.5582 54.6755 55.3420 55.6345 55.7735 56.1446 56.2317 56.3296 56.7639 56.8183 56.9034 57.2511 57.4161 57.7890 58.0108 58.0677 58.4626 58.6012 58.8697 59.0509 59.1654 59.3682 59.5026 59.9322 60.0704 60.2782 60.6094 60.7026 61.2060 61.7653 62.0214 62.0891 62.1856 62.2723 62.4175 62.8542 63.0772 63.3602 63.4456 64.0908 64.1847 64.3678 64.7158 65.0716 65.3405 65.4359 65.7568 65.8321 66.2129 66.5912 66.7870 67.2543 67.3886 67.4095 67.5619 67.6504 68.5192 68.8473 69.1932 69.3624 69.5816 69.8659 70.1233 70.2139 70.2899 70.6008 70.8108 70.8827 71.0588 71.2057 71.6662 71.9660 72.2755 72.4207 72.4894 72.6245 72.7827 72.9039 73.0719 73.3202 73.6645 73.9759 74.2638 74.4135 74.5517 74.7640 74.9442 75.1642 75.3109 75.3388 75.4727 75.6532 75.8506 76.4738 76.4992 76.6218 76.7539 77.1402 77.1882 77.2956 77.5060 77.5927 77.7217 77.8553 78.0026 78.2824 78.3013 78.5782 78.6307 78.8035 78.9751 79.0205 79.1095 79.2705 79.3640 79.4176 79.4963 79.6365 79.7080 79.7897 80.0141 80.2543 80.3138 80.4893 80.6262 80.7725 80.8824 81.0154 81.2525 81.3780 81.5710 81.7567 81.8881 82.0840 82.2801 82.3912 82.4879 82.5873 82.6542 82.9227 82.9817 83.0946 83.2244 83.3890 83.4835 83.6980 83.8043 83.8259 83.9522 84.0535 84.2815 84.3249 84.5835 84.7507 84.7973 84.9018 84.9446 85.0749 85.1563 85.3216 85.3918 85.4170 85.6660 85.8113 85.8987 85.9497 86.0219 86.1375 86.2408 86.4670 86.6444 86.6951 86.8538 86.9201 87.0597 87.1797 87.3217 87.5405 87.5894 87.6734 87.8638 87.9909 88.2150 88.3358 88.4624 88.5222 88.6803 88.7629 88.9812 89.1409 89.1934 89.3171 89.4001 89.5221 89.5874 89.7224 89.8837 90.0924 90.1957 90.2735 90.5248 90.6805 90.8662 90.9788 91.0480 91.4379 91.5705 91.6917 91.8156 91.8205 91.9856 92.2288 92.3185 92.4786 92.5668 92.7312 92.8802 92.9997 93.1631 93.2716 93.3349 93.3531 93.4069 93.5208 93.6355 93.7706 93.8424 93.8550 94.0685 94.0926 94.3085 94.4762 94.5773 94.6684 94.8548 94.9746 95.1882 95.2063 95.3235 95.5004 95.6421 95.7057 95.8188 95.8758 96.0571 96.2103 96.5619 96.6237 96.8138 97.0428 97.1600 97.3635 97.4161 97.6140 97.6921 97.7297 97.8741 98.0670 98.1867 98.3332 98.5709 98.5836 98.6634 98.6944 98.9235 99.2143 99.2392 99.3005 99.4298 99.5591 99.7069 99.9033 100.0068 100.1318 100.4547 100.6347 100.7702 101.0122 101.0272 101.2890 101.3813 101.4259 101.7353 101.9920 102.0055 102.1611 102.2667 102.3316 102.4338 102.6740 102.7780 103.0393 103.2224 103.3427 103.4302 103.5004 103.7175 104.0679 104.0849 104.6220 104.6788 104.7370 104.9285 105.1234 105.2580 105.3825 105.5647 105.6523 105.8306 105.9810 106.0842 106.1234 106.3596 106.5173 106.6168 106.7651 106.9697 107.1163 107.1875 107.4083 107.5519 107.6187 107.7029 107.7127 107.8970 108.3186 108.4996 108.6878 108.8748 108.9740 109.0439 109.1442 109.3289 109.3765 109.5032 109.6697 109.7336 109.7668 110.0824 110.1571 110.3776 110.4701 110.6542 110.7989 110.9087 111.0650 111.1768 111.3158 111.4920 111.5913 111.7871 111.9593 112.0264 112.1800 112.3141 112.4831 112.6310 112.6936 112.8905 113.0851 113.1908 113.4285 113.7251 113.7937 113.9672 114.3186 114.4432 114.5373 114.6225 114.6626 114.8021 114.8359 114.9853 115.2527 115.3682 115.5488 115.7210 115.7958 116.0200 116.1348 116.3371 116.4281 116.6053 116.6988 116.8424 117.0121 117.1300 117.2376 117.3358 117.4757 117.5938 117.6750 117.8510 118.0161 118.0549 118.2738 118.3218 118.3842 118.5859 118.7080 118.8060 118.9182 119.1774 119.2750 119.4171 119.4893 119.8805 120.0329 120.1481 120.3411 120.4434 120.5796 120.6597 120.7702 121.2040 121.3843 121.4660 121.7041 121.9879 122.1852 122.4396 122.8181 122.8484 122.9599 123.3831 123.5647 123.7802 123.9969 124.0241 124.2092 124.7773 124.9328 125.1510 125.4054 125.6167 125.8505 126.1484 126.2746 126.8317 126.8860 127.1836 127.4322 127.7564 127.8514 127.9747 128.3959 128.4754 128.6878 129.0072 129.1469 129.2230 129.4156 129.5212 129.7509 129.8462 130.0432 130.3672 130.4646 130.6077 130.6674 130.7988 131.0046 131.3393 131.5914 131.9114 131.9737 132.1569 132.3533 132.4199 132.5286 133.0006 133.0876 133.3261 133.4957 133.7368 133.9522 134.0208 134.2518 134.5089 134.6273 134.6730 135.1044 135.4860 135.5517 136.0403 136.3059 136.4386 137.1477 137.4164 137.5725 138.0642 138.1961 138.6633 138.8479 139.0572 139.2293 139.5611 140.0252 140.2070 140.2972 140.5007 140.9200 141.2368 141.3688 141.6804 141.7076 141.8262 142.5532 142.6617 142.8934 142.9919 143.3229 143.5087 143.7175 143.8927 144.2134 144.4019 144.7906 145.0151 145.0418 145.1676 145.2544 145.2852 145.6473 145.9918 146.1463 146.3280 146.4321 146.5613 146.8484 147.2983 147.4162 147.5671 147.8824 148.1571 148.2975 148.5749 148.6595 148.9378 149.1275 149.2549 149.4154 149.5570 149.8141 149.8711 150.1970 150.4492 150.7446 150.9013 151.1392 151.2924 151.4761 151.7513 152.0043 152.1733 152.3724 152.7283 152.9248 153.2299 153.2884 153.6541 153.9078 154.0594 154.4338 155.0166 155.1444 155.2385 155.4049 156.5729 156.6329 157.0505 157.2982 157.5228 157.6020 157.7039 157.9531 158.2788 159.0798 159.1270 159.2877 159.5837 159.8062 159.9312 160.1734 160.9954 161.1227 161.3676 162.0099 162.4653 162.8268 163.4233 164.0869 164.7024 165.3469 167.6612 168.1223 168.5829 169.2411 169.7769 171.9718 172.6870 173.4963 176.4993 178.7409 179.3425 179.9519 182.3078 184.8213 185.0327 186.2409 187.1181 188.7250 188.9250 189.1523 190.0925 192.8814 194.2415 196.6364 199.5742 201.4734 204.2789 205.2362 206.9903 620.3856 621.4108 622.1482 626.9736 630.6800 632.9308 634.8933 635.2029 636.6428 637.2263 638.4178 639.1562 640.0725 642.2193 642.7568 643.5722 644.8921 647.7314 650.2326 651.6396 652.5282 659.7793 1200.5531 1205.4581 1210.4590</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">-0.259059 -0.401098 -0.255831 0.096660 0.043685 -0.097196 -0.268412 -0.244236 -0.187838 0.363985 -0.051786 -0.203370 -0.235920 0.050835 -0.081642 -0.230432 -0.035745 0.174914 -0.054356 0.029134 -0.168787 -0.149116 -0.115934 -0.121754 -0.124552 0.089496 0.070095 0.086382 0.083087 0.099924 0.070284 0.090869 0.091318 0.070863 0.082303 0.075736 0.084844 0.083649 0.086717 0.083393 0.113652 0.095546 0.162524 0.134734 0.089504 0.095460 0.109644 0.107343 0.122978 0.123587 0.123918</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2591 8.4011 8.2558 5.9033 5.9563 6.0972 6.2684 6.2442 6.1878 5.6360 6.0518 6.2034 6.2359 5.9492 6.0816 6.2304 6.0357 5.8251 6.0544 5.9709 6.1688 6.1491 6.1159 6.1218 6.1246 0.9105 0.9299 0.9136 0.9169 0.9001 0.9297 0.9091 0.9087 0.9291 0.9177 0.9243 0.9152 0.9164 0.9133 0.9166 0.8863 0.9045 0.8375 0.8653 0.9105 0.9045 0.8904 0.8927 0.8770 0.8764 0.8761</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2591 -0.4011 -0.2558 0.0967 0.0437 -0.0972 -0.2684 -0.2442 -0.1878 0.3640 -0.0518 -0.2034 -0.2359 0.0508 -0.0816 -0.2304 -0.0357 0.1749 -0.0544 0.0291 -0.1688 -0.1491 -0.1159 -0.1218 -0.1246 0.0895 0.0701 0.0864 0.0831 0.0999 0.0703 0.0909 0.0913 0.0709 0.0823 0.0757 0.0848 0.0836 0.0867 0.0834 0.1137 0.0955 0.1625 0.1347 0.0895 0.0955 0.1096 0.1073 0.1230 0.1236 0.1239</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1346 2.1008 2.3016 3.7446 3.7787 3.8900 3.9175 3.9105 3.8976 4.2154 3.8230 3.9353 3.9457 3.9100 3.7334 3.9525 3.9962 3.6782 3.8625 3.6650 3.9821 3.9906 3.9531 3.9660 3.9590 1.0356 1.0386 1.0015 1.0032 1.0214 1.0113 1.0043 1.0043 1.0213 0.9985 1.0123 0.9979 0.9994 0.9988 1.0155 1.0054 0.9968 1.0110 1.0079 1.0103 1.0057 1.0107 1.0117 1.0008 1.0007 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1346 2.1008 2.3016 3.7446 3.7787 3.8900 3.9175 3.9105 3.8976 4.2154 3.8230 3.9353 3.9457 3.9100 3.7334 3.9525 3.9962 3.6782 3.8625 3.6650 3.9821 3.9906 3.9531 3.9660 3.9590 1.0356 1.0386 1.0015 1.0032 1.0214 1.0113 1.0043 1.0043 1.0213 0.9985 1.0123 0.9979 0.9994 0.9988 1.0155 1.0054 0.9968 1.0110 1.0079 1.0103 1.0057 1.0107 1.0117 1.0008 1.0007 0.9999</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">1.1743 0.8880 1.9344 1.1441 1.0642 0.8900 0.8844 0.9569 0.9541 0.9283 0.9916 0.9965 1.0374 1.0183 0.9904 0.9934 0.9831 0.9857 0.9927 0.9947 1.8754 0.9651 0.9638 0.9712 0.9847 0.9987 0.9829 0.9860 0.9846 1.0011 0.9106 1.0276 0.9885 1.2217 1.6768 1.6528 0.9414 0.9809 0.9409 0.8478 1.0183 1.0176 1.3678 1.3900 1.4551 0.9862 1.4572 0.9775 1.4241 0.9775 1.4324 0.9765 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">-0.023292834</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.756783649085</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.84466 21.47999 -0.36467 -20.88739 20.88426 -0.00312 3.52455 -3.70388 -0.17933</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.40639</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.03296</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
