<?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="1.929621"
                        y3="-2.274154"
                        z3="-0.795364"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.920279"
                        y3="-1.711144"
                        z3="1.369896"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.322169"
                        y3="-2.106006"
                        z3="-0.994689"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.588779"
                        y3="0.775764"
                        z3="0.504788"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.141372"
                        y3="1.115154"
                        z3="0.382738"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.677991"
                        y3="-0.146909"
                        z3="-0.276409"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.578542"
                        y3="1.545217"
                        z3="-0.338682"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.143202"
                        y3="0.373295"
                        z3="1.849588"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.65205"
                        y3="2.251785"
                        z3="-0.437917"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.164783"
                        y3="-1.437756"
                        z3="0.222623"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.613595"
                        y3="2.222829"
                        z3="-1.275869"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.201602"
                        y3="3.447587"
                        z3="-2.035511"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.220942"
                        y3="1.007873"
                        z3="-1.539634"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.069157"
                        y3="-3.389757"
                        z3="-0.534817"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.338779"
                        y3="-2.918891"
                        z3="-0.418783"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.013847"
                        y3="-2.45511"
                        z3="0.754572"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.192879"
                        y3="-2.680171"
                        z3="-1.442754"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.205841"
                        y3="-1.964651"
                        z3="0.343662"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.278675"
                        y3="-1.221169"
                        z3="1.053895"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.126435"
                        y3="0.272608"
                        z3="0.871404"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.994022"
                        y3="0.991482"
                        z3="0.060295"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.077495"
                        y3="0.945346"
                        z3="1.492297"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.823452"
                        y3="2.357639"
                        z3="-0.123689"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.903174"
                        y3="2.306833"
                        z3="1.312162"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.778559"
                        y3="3.018793"
                        z3="0.502449"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.562081"
                        y3="0.912361"
                        z3="1.281352"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.784489"
                        y3="-0.098182"
                        z3="-1.353754"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.480857"
                        y3="0.954328"
                        z3="-0.504468"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.876568"
                        y3="2.468709"
                        z3="0.161988"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.172904"
                        y3="1.814446"
                        z3="-1.313867"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.412743"
                        y3="-0.133551"
                        z3="2.473442"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.485429"
                        y3="1.262103"
                        z3="2.383138"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.001723"
                        y3="-0.290562"
                        z3="1.733576"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.181679"
                        y3="3.192596"
                        z3="-0.311365"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.213958"
                        y3="3.263508"
                        z3="-3.112869"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.822578"
                        y3="3.731872"
                        z3="-1.78099"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.850966"
                        y3="4.298613"
                        z3="-1.832817"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.280918"
                        y3="1.242276"
                        z3="-1.423313"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.086011"
                        y3="0.664868"
                        z3="-2.569094"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.002555"
                        y3="0.175404"
                        z3="-0.878024"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.387534"
                        y3="-3.930751"
                        z3="0.357117"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.197105"
                        y3="-4.046245"
                        z3="-1.394687"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.636472"
                        y3="-2.467596"
                        z3="1.763332"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.12621"
                        y3="-2.858151"
                        z3="-2.504177"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.221459"
                        y3="-1.473354"
                        z3="2.114696"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.263774"
                        y3="-1.544864"
                        z3="0.70942"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.810677"
                        y3="0.480419"
                        z3="-0.435362"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.380005"
                        y3="0.39312"
                        z3="2.111615"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.509484"
                        y3="2.904193"
                        z3="-0.757725"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.077152"
                        y3="2.812886"
                        z3="1.7937"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.644305"
                        y3="4.083422"
                        z3="0.361701"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.9296,-2.2742,-.7954;1.9203,-1.7111,1.3699;-2.3222,-2.106,-.9947;3.5888,.7758,.5048;2.1414,1.1152,.3827;2.678,-.1469,-.2764;4.5785,1.5452,-.3387;4.1432,.3733,1.8496;1.6521,2.2518,-.4379;2.1648,-1.4378,.2226;.6136,2.2228,-1.2759;.2016,3.4476,-2.0355;-.2209,1.0079,-1.5396;1.0692,-3.3898,-.5348;-.3388,-2.9189,-.4188;-1.0138,-2.4551,.7546;-1.1929,-2.6802,-1.4428;-2.2058,-1.9647,.3437;-3.2787,-1.2212,1.0539;-3.1264,.2726,.8714;-3.994,.9915,.0603;-2.0775,.9453,1.4923;-3.8235,2.3576,-.1237;-1.9032,2.3068,1.3122;-2.7786,3.0188,.5024;1.5621,.9124,1.2814;2.7845,-.0982,-1.3538;5.4809,.9543,-.5045;4.8766,2.4687,.162;4.1729,1.8144,-1.3139;3.4127,-.1336,2.4734;4.4854,1.2621,2.3831;5.0017,-.2906,1.7336;2.1817,3.1926,-.3114;.214,3.2635,-3.1129;-.8226,3.7319,-1.781;.851,4.2986,-1.8328;-1.2809,1.2423,-1.4233;-.086,.6649,-2.5691;.0026,.1754,-.878;1.3875,-3.9308,.3571;1.1971,-4.0462,-1.3947;-.6365,-2.4676,1.7633;-1.1262,-2.8582,-2.5042;-3.2215,-1.4734,2.1147;-4.2638,-1.5449,.7094;-4.8107,.4804,-.4354;-1.38,.3931,2.1116;-4.5095,2.9042,-.7577;-1.0772,2.8129,1.7937;-2.6443,4.0834,.3617;</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">2275.7021857516 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.618e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.364 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">0.309 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.687 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="1.92962125"
                                 y3="-2.27415427"
                                 z3="-0.79536431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.92027928"
                                 y3="-1.71114399"
                                 z3="1.36989564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.32216937"
                                 y3="-2.10600612"
                                 z3="-0.99468912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.58877895"
                                 y3="0.77576428"
                                 z3="0.50478759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.1413723"
                                 y3="1.11515391"
                                 z3="0.3827383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.67799084"
                                 y3="-0.14690921"
                                 z3="-0.27640881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.57854192"
                                 y3="1.54521724"
                                 z3="-0.33868167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.14320237"
                                 y3="0.37329541"
                                 z3="1.84958785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.65204967"
                                 y3="2.25178548"
                                 z3="-0.43791736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.16478346"
                                 y3="-1.4377561"
                                 z3="0.2226226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.61359497"
                                 y3="2.22282909"
                                 z3="-1.27586904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.20160185"
                                 y3="3.44758706"
                                 z3="-2.03551076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.22094196"
                                 y3="1.00787289"
                                 z3="-1.53963391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.06915745"
                                 y3="-3.38975706"
                                 z3="-0.53481735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.33877933"
                                 y3="-2.91889098"
                                 z3="-0.41878282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.01384676"
                                 y3="-2.45511023"
                                 z3="0.75457223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.19287937"
                                 y3="-2.68017136"
                                 z3="-1.44275439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.20584057"
                                 y3="-1.9646512"
                                 z3="0.34366234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.27867549"
                                 y3="-1.22116862"
                                 z3="1.05389482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.12643529"
                                 y3="0.27260785"
                                 z3="0.87140352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.99402227"
                                 y3="0.99148232"
                                 z3="0.06029481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.07749534"
                                 y3="0.94534644"
                                 z3="1.49229671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.82345228"
                                 y3="2.35763896"
                                 z3="-0.12368924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.90317365"
                                 y3="2.30683295"
                                 z3="1.31216211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.77855928"
                                 y3="3.01879336"
                                 z3="0.50244939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.56208091"
                                 y3="0.91236052"
                                 z3="1.28135211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.78448872"
                                 y3="-0.09818235"
                                 z3="-1.35375402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.48085684"
                                 y3="0.95432825"
                                 z3="-0.5044678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.87656772"
                                 y3="2.46870946"
                                 z3="0.16198846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.17290444"
                                 y3="1.81444642"
                                 z3="-1.31386706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.4127433"
                                 y3="-0.13355059"
                                 z3="2.47344239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.48542868"
                                 y3="1.26210349"
                                 z3="2.38313833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.00172313"
                                 y3="-0.29056215"
                                 z3="1.7335758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.18167936"
                                 y3="3.19259586"
                                 z3="-0.3113651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.21395758"
                                 y3="3.26350817"
                                 z3="-3.11286944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.82257832"
                                 y3="3.73187239"
                                 z3="-1.78099023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.85096557"
                                 y3="4.29861291"
                                 z3="-1.83281655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.28091761"
                                 y3="1.24227585"
                                 z3="-1.42331287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.08601066"
                                 y3="0.66486755"
                                 z3="-2.56909359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.00255522"
                                 y3="0.17540391"
                                 z3="-0.87802422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.38753395"
                                 y3="-3.93075118"
                                 z3="0.35711683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.19710536"
                                 y3="-4.04624456"
                                 z3="-1.39468749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.63647247"
                                 y3="-2.46759583"
                                 z3="1.7633318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.12621044"
                                 y3="-2.85815139"
                                 z3="-2.5041769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.22145889"
                                 y3="-1.4733543"
                                 z3="2.114696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.26377429"
                                 y3="-1.54486399"
                                 z3="0.70942027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.81067706"
                                 y3="0.48041883"
                                 z3="-0.43536231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.38000527"
                                 y3="0.39312017"
                                 z3="2.11161457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.5094843"
                                 y3="2.90419327"
                                 z3="-0.75772528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.07715206"
                                 y3="2.81288575"
                                 z3="1.79369977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.64430539"
                                 y3="4.0834217"
                                 z3="0.36170145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" 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 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.9296,-2.2742,-.7954;1.9203,-1.7111,1.3699;-2.3222,-2.106,-.9947;3.5888,.7758,.5048;2.1414,1.1152,.3827;2.678,-.1469,-.2764;4.5785,1.5452,-.3387;4.1432,.3733,1.8496;1.652,2.2518,-.4379;2.1648,-1.4378,.2226;.6136,2.2228,-1.2759;.2016,3.4476,-2.0355;-.2209,1.0079,-1.5396;1.0692,-3.3898,-.5348;-.3388,-2.9189,-.4188;-1.0138,-2.4551,.7546;-1.1929,-2.6802,-1.4428;-2.2058,-1.9647,.3437;-3.2787,-1.2212,1.0539;-3.1264,.2726,.8714;-3.994,.9915,.0603;-2.0775,.9453,1.4923;-3.8235,2.3576,-.1237;-1.9032,2.3068,1.3122;-2.7786,3.0188,.5024;1.5621,.9124,1.2814;2.7845,-.0982,-1.3538;5.4809,.9543,-.5045;4.8766,2.4687,.162;4.1729,1.8144,-1.3139;3.4127,-.1336,2.4734;4.4854,1.2621,2.3831;5.0017,-.2906,1.7336;2.1817,3.1926,-.3114;.214,3.2635,-3.1129;-.8226,3.7319,-1.781;.851,4.2986,-1.8328;-1.2809,1.2423,-1.4233;-.086,.6649,-2.5691;.0026,.1754,-.878;1.3875,-3.9308,.3571;1.1971,-4.0462,-1.3947;-.6365,-2.4676,1.7633;-1.1262,-2.8582,-2.5042;-3.2215,-1.4734,2.1147;-4.2638,-1.5449,.7094;-4.8107,.4804,-.4354;-1.38,.3931,2.1116;-4.5095,2.9042,-.7577;-1.0772,2.8129,1.7937;-2.6443,4.0834,.3617;</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="1.929621"
                        y3="-2.274154"
                        z3="-0.795364"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.920279"
                        y3="-1.711144"
                        z3="1.369896"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.322169"
                        y3="-2.106006"
                        z3="-0.994689"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.588779"
                        y3="0.775764"
                        z3="0.504788"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.141372"
                        y3="1.115154"
                        z3="0.382738"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.677991"
                        y3="-0.146909"
                        z3="-0.276409"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.578542"
                        y3="1.545217"
                        z3="-0.338682"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.143202"
                        y3="0.373295"
                        z3="1.849588"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.65205"
                        y3="2.251785"
                        z3="-0.437917"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.164783"
                        y3="-1.437756"
                        z3="0.222623"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.613595"
                        y3="2.222829"
                        z3="-1.275869"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.201602"
                        y3="3.447587"
                        z3="-2.035511"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.220942"
                        y3="1.007873"
                        z3="-1.539634"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.069157"
                        y3="-3.389757"
                        z3="-0.534817"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.338779"
                        y3="-2.918891"
                        z3="-0.418783"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.013847"
                        y3="-2.45511"
                        z3="0.754572"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.192879"
                        y3="-2.680171"
                        z3="-1.442754"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.205841"
                        y3="-1.964651"
                        z3="0.343662"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.278675"
                        y3="-1.221169"
                        z3="1.053895"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.126435"
                        y3="0.272608"
                        z3="0.871404"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.994022"
                        y3="0.991482"
                        z3="0.060295"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.077495"
                        y3="0.945346"
                        z3="1.492297"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.823452"
                        y3="2.357639"
                        z3="-0.123689"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.903174"
                        y3="2.306833"
                        z3="1.312162"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.778559"
                        y3="3.018793"
                        z3="0.502449"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.562081"
                        y3="0.912361"
                        z3="1.281352"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.784489"
                        y3="-0.098182"
                        z3="-1.353754"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.480857"
                        y3="0.954328"
                        z3="-0.504468"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.876568"
                        y3="2.468709"
                        z3="0.161988"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.172904"
                        y3="1.814446"
                        z3="-1.313867"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.412743"
                        y3="-0.133551"
                        z3="2.473442"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.485429"
                        y3="1.262103"
                        z3="2.383138"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.001723"
                        y3="-0.290562"
                        z3="1.733576"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.181679"
                        y3="3.192596"
                        z3="-0.311365"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.213958"
                        y3="3.263508"
                        z3="-3.112869"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.822578"
                        y3="3.731872"
                        z3="-1.78099"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.850966"
                        y3="4.298613"
                        z3="-1.832817"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.280918"
                        y3="1.242276"
                        z3="-1.423313"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.086011"
                        y3="0.664868"
                        z3="-2.569094"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.002555"
                        y3="0.175404"
                        z3="-0.878024"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.387534"
                        y3="-3.930751"
                        z3="0.357117"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.197105"
                        y3="-4.046245"
                        z3="-1.394687"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.636472"
                        y3="-2.467596"
                        z3="1.763332"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.12621"
                        y3="-2.858151"
                        z3="-2.504177"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.221459"
                        y3="-1.473354"
                        z3="2.114696"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.263774"
                        y3="-1.544864"
                        z3="0.70942"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.810677"
                        y3="0.480419"
                        z3="-0.435362"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.380005"
                        y3="0.39312"
                        z3="2.111615"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.509484"
                        y3="2.904193"
                        z3="-0.757725"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.077152"
                        y3="2.812886"
                        z3="1.7937"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.644305"
                        y3="4.083422"
                        z3="0.361701"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.72943153</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2275.70218575</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3355.43161728</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5989.90211195</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2634.47049467</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.65046592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.92103439</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447326</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000043144403</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000043144403</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000086288806</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.471833081938</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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18.4089 18.4616 18.6540 18.7481 18.9319 19.1055 19.1284 19.3486 19.4022 19.5950 19.6825 19.8697 20.0789 20.1898 20.2877 20.4537 20.5568 20.6758 20.7143 21.0863 21.1651 21.2468 21.3497 21.5430 21.6207 21.7572 21.9396 22.1511 22.1566 22.3468 22.4585 22.6582 22.7104 22.9157 23.1517 23.2058 23.3867 23.5370 23.7944 23.9896 24.0258 24.1258 24.2709 24.4968 24.6164 24.9065 24.9674 25.1424 25.2195 25.4254 25.5826 25.6339 25.7642 26.0251 26.1281 26.1713 26.4792 26.7484 26.8264 27.0120 27.0784 27.2256 27.3246 27.5613 27.7636 27.7863 27.8682 28.1501 28.2961 28.4016 28.5829 28.6629 28.7376 28.8802 28.9484 29.1262 29.2574 29.4470 29.5866 29.7131 29.7409 29.8526 29.9203 30.1067 30.3032 30.3599 30.4276 30.7096 30.8009 30.9162 31.0525 31.1097 31.1638 31.2173 31.4919 31.5593 31.8040 32.0004 32.0448 32.2176 32.3067 32.4570 32.7014 32.8478 32.9070 33.0413 33.1644 33.2077 33.3525 33.4246 33.4872 33.6400 33.7655 33.9553 34.1294 34.3134 34.4177 34.4858 34.6057 34.6847 34.7969 34.8867 35.2513 35.3631 35.5661 35.6908 35.7802 35.8876 36.0217 36.1942 36.3273 36.4453 36.6742 36.8358 36.8957 37.0361 37.2202 37.3993 37.4594 37.5295 37.6258 37.7924 37.9787 38.0368 38.1053 38.3372 38.4958 38.5806 38.7923 38.8777 38.9518 39.1024 39.2730 39.3214 39.4535 39.5579 39.8234 39.9923 40.2172 40.2573 40.3946 40.4724 40.6677 40.7442 40.7944 40.9177 41.0062 41.3147 41.3858 41.5469 41.6325 41.7421 41.8177 41.9469 42.1872 42.3885 42.4437 42.5299 42.6673 42.8632 42.9991 43.2174 43.2240 43.3069 43.3971 43.5725 43.6505 43.8572 43.8868 44.0075 44.0712 44.3017 44.3641 44.4068 44.6264 44.6902 44.9510 45.0405 45.1455 45.2561 45.4065 45.4618 45.5748 45.9236 46.0277 46.2385 46.4340 46.5714 46.7406 46.7943 46.8944 47.0198 47.0967 47.3618 47.4915 47.5405 47.7887 47.9418 48.1190 48.2978 48.3225 48.3896 48.7557 48.8805 48.9503 49.2921 49.3696 49.5002 49.6680 49.9217 50.1067 50.1460 50.3216 50.4388 50.8652 50.9794 51.1623 51.3384 51.4750 51.6131 51.7782 52.4983 52.5993 52.7492 52.8579 53.0475 53.5440 53.8926 54.0363 54.2188 54.6142 54.8724 54.9698 55.1982 55.5502 55.6513 55.7277 56.0763 56.1479 56.2837 56.8372 56.8582 57.3340 57.5402 57.6180 57.6951 57.8923 58.0711 58.4701 58.7213 58.7925 59.0652 59.4306 59.7583 59.7994 60.0220 60.3467 60.5279 60.6711 61.0147 61.3300 61.5015 61.6295 62.1251 62.3661 62.4583 62.5528 62.9322 63.1491 63.2977 63.4524 63.5614 63.7949 64.1104 64.3228 64.4938 64.9313 65.3752 65.8075 65.8673 66.0119 66.2802 66.8676 67.0230 67.1464 67.4411 67.6913 67.8305 68.0092 68.2611 68.5793 68.9656 69.4278 69.5397 69.7487 69.9809 70.1679 70.5976 70.7304 70.8069 70.9946 71.1411 71.4074 71.5783 72.0415 72.2932 72.3513 72.5467 72.6381 72.8439 73.1128 73.5553 73.6378 73.7463 74.0730 74.2483 74.3850 74.6553 74.9709 75.1166 75.3634 75.5268 75.6345 76.0088 76.1507 76.3414 76.4847 76.6905 76.9246 77.2344 77.2952 77.4391 77.5230 77.5968 77.7117 77.7969 78.0977 78.1134 78.4049 78.4832 78.5619 78.6098 78.9694 79.0201 79.1315 79.2703 79.3395 79.4627 79.6320 79.7805 79.9223 80.1086 80.2507 80.5172 80.5755 80.6779 80.8379 81.2117 81.3958 81.5129 81.5516 81.6943 81.7687 81.8948 82.0760 82.1154 82.3225 82.4000 82.6155 82.7519 82.8115 83.1294 83.2228 83.2885 83.4873 83.5936 83.6951 83.8291 84.0339 84.0647 84.1803 84.4661 84.4974 84.5502 84.7569 84.8711 85.0216 85.1893 85.3101 85.3512 85.3881 85.6386 85.8099 85.9478 86.0198 86.1379 86.2796 86.4881 86.5430 86.7214 86.7472 86.8210 86.9094 87.0419 87.1615 87.3438 87.4053 87.5447 87.6116 87.9105 87.9436 88.0734 88.2833 88.3488 88.5031 88.6954 88.7698 88.8938 88.9091 89.1627 89.4398 89.4938 89.4962 89.7807 89.8176 89.9056 89.9841 90.1265 90.3090 90.4134 90.4361 90.5718 90.8853 91.0392 91.1735 91.2321 91.3843 91.5211 91.7120 91.7963 91.8943 92.0723 92.2486 92.3663 92.4461 92.5702 92.7186 92.8734 92.9230 93.0274 93.2778 93.3614 93.3926 93.6854 93.7391 93.7681 93.8829 94.0596 94.1496 94.2273 94.3540 94.4494 94.6213 94.7093 94.8277 94.9841 95.1563 95.2073 95.3709 95.5098 95.5957 95.6854 95.8245 95.8776 96.0228 96.1620 96.4331 96.5410 96.8412 96.8974 97.0340 97.2557 97.2918 97.4339 97.5530 97.6741 97.9488 97.9896 98.1771 98.2823 98.5041 98.5817 98.7073 98.7631 98.8667 98.9258 99.0706 99.2776 99.3660 99.3747 99.5695 99.6727 99.7355 99.8052 100.0371 100.1911 100.2750 100.4733 100.7433 100.8798 100.9333 101.0861 101.1454 101.4106 101.6603 101.8111 101.8955 102.1949 102.4310 102.4722 102.5996 102.6912 102.8550 102.9583 103.0988 103.2464 103.3617 103.5547 103.8052 103.8690 104.0722 104.1669 104.3382 104.6826 104.8737 105.0521 105.1638 105.3629 105.5151 105.6406 105.6906 105.9893 106.0333 106.3008 106.3780 106.5781 106.6323 106.7374 106.9142 107.0899 107.1781 107.3880 107.5597 107.7884 107.8611 108.0967 108.2036 108.3728 108.5335 108.6469 108.9886 109.0432 109.1376 109.2005 109.3481 109.4680 109.7108 109.8592 109.8894 110.0767 110.2981 110.4244 110.6413 110.7920 110.9403 111.0441 111.2112 111.3263 111.4326 111.5210 111.6732 111.7756 111.8311 112.0134 112.2012 112.4801 112.5938 112.7783 112.8733 113.0676 113.1092 113.2172 113.3611 113.5380 113.7539 113.9086 114.0617 114.3218 114.5245 114.7190 114.8618 115.1009 115.1769 115.2601 115.3718 115.4848 115.6126 115.7545 115.8309 115.9821 116.1148 116.2324 116.3130 116.4079 116.5029 116.7704 116.9437 117.0707 117.1935 117.2913 117.4999 117.6903 117.8648 117.9612 118.0913 118.1731 118.3186 118.5555 118.5917 118.6574 118.7299 118.8039 118.9077 119.1118 119.1781 119.5324 119.6387 119.8610 119.9074 120.1146 120.1529 120.4147 120.6177 120.6825 120.8089 120.9947 121.2398 121.2980 121.4813 121.8575 121.9303 122.1640 122.2320 122.4884 122.8705 123.1508 123.2941 123.3806 123.8005 123.9320 124.0473 124.2357 124.4745 124.8704 125.2965 125.4798 125.5789 125.6460 125.8848 126.1013 126.2627 126.3556 126.4744 126.7840 127.2121 127.3875 127.6878 127.9351 128.1560 128.5383 128.5716 128.8818 129.2192 129.3404 129.4708 129.7847 129.8138 130.0827 130.2175 130.4235 130.6052 130.9807 131.0082 131.0902 131.3160 131.5752 131.8202 132.1047 132.3286 132.3669 132.5889 132.6963 132.7853 133.0545 133.2193 133.3990 133.4452 133.5968 134.1683 134.3096 134.4031 134.6567 134.9226 134.9455 135.2293 135.3965 135.7962 136.0759 136.5089 136.5331 136.7343 137.0051 137.2771 137.7800 137.9297 138.4504 138.6163 138.8238 139.0623 139.1551 139.4777 139.9740 140.5838 140.7558 141.0049 141.2420 141.4614 141.7015 141.7451 142.0587 142.3997 142.6495 142.7164 143.0527 143.1719 143.5059 143.5397 143.7473 144.1217 144.4870 144.6982 144.8830 144.8962 145.0511 145.3607 145.3909 145.7016 145.7580 145.9072 146.0421 146.5434 147.1058 147.2141 147.3441 147.4467 147.4747 147.8228 148.2551 148.5063 148.6289 148.8240 149.1123 149.3041 149.5623 149.7228 149.7699 149.9463 150.1359 150.4319 150.6361 150.7537 150.9561 150.9995 151.5176 151.6394 151.9395 152.1312 152.3416 152.4522 152.5782 152.6874 152.8137 153.1487 153.4203 153.5865 153.7735 154.0441 154.4907 154.9172 155.2170 155.6474 155.7796 156.1395 156.5409 156.9298 157.5215 157.7657 157.9219 158.0596 158.5322 158.7605 159.1057 159.4828 159.7205 159.7488 159.8429 159.9451 160.5541 161.0702 161.2678 161.4742 161.5774 162.3157 162.5638 163.1229 163.8367 164.7697 165.2807 166.3106 168.0610 168.6549 169.2040 170.2101 172.1566 172.8363 173.2719 176.6872 179.2714 179.7625 180.0734 182.2920 184.7753 185.5782 186.6945 187.2600 188.9284 189.1689 189.5891 190.1896 192.5176 194.0128 196.8163 199.8209 201.6282 204.6080 205.1070 207.1480 621.0088 623.4372 624.7466 626.1602 632.1116 633.1440 635.2085 635.6748 636.6238 637.6101 638.5534 639.9011 640.4302 641.7258 642.9123 643.8461 645.3570 647.9834 651.0136 651.9099 652.7323 659.7567 1201.7827 1207.2412 1210.8557</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">-0.262791 -0.401976 -0.244071 0.149378 -0.024858 -0.101229 -0.272180 -0.260754 -0.253183 0.333700 0.000925 -0.213117 -0.177294 0.055324 -0.075616 -0.238628 -0.036919 0.207303 -0.129026 0.076147 -0.148182 -0.171747 -0.094860 -0.089841 -0.195981 0.092585 0.088375 0.091284 0.088265 0.086055 0.100250 0.079968 0.083823 0.091790 0.087929 0.083489 0.078123 0.091753 0.101710 0.035195 0.110959 0.102130 0.142463 0.133639 0.113253 0.094559 0.105444 0.110786 0.123414 0.121402 0.130833</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">8.2628 8.4020 8.2441 5.8506 6.0249 6.1012 6.2722 6.2608 6.2532 5.6663 5.9991 6.2131 6.1773 5.9447 6.0756 6.2386 6.0369 5.7927 6.1290 5.9239 6.1482 6.1717 6.0949 6.0898 6.1960 0.9074 0.9116 0.9087 0.9117 0.9139 0.8997 0.9200 0.9162 0.9082 0.9121 0.9165 0.9219 0.9082 0.8983 0.9648 0.8890 0.8979 0.8575 0.8664 0.8867 0.9054 0.8946 0.8892 0.8766 0.8786 0.8692</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">-0.2628 -0.4020 -0.2441 0.1494 -0.0249 -0.1012 -0.2722 -0.2608 -0.2532 0.3337 0.0009 -0.2131 -0.1773 0.0553 -0.0756 -0.2386 -0.0369 0.2073 -0.1290 0.0761 -0.1482 -0.1717 -0.0949 -0.0898 -0.1960 0.0926 0.0884 0.0913 0.0883 0.0861 0.1003 0.0800 0.0838 0.0918 0.0879 0.0835 0.0781 0.0918 0.1017 0.0352 0.1110 0.1021 0.1425 0.1336 0.1133 0.0946 0.1054 0.1108 0.1234 0.1214 0.1308</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1170 2.0892 2.2973 3.7312 3.8235 3.8431 3.9074 3.8943 3.8403 4.1990 3.7664 3.9363 3.9133 3.8987 3.7068 3.9843 3.9594 3.6190 3.8806 3.6055 4.0017 3.9362 3.9124 3.8757 3.9322 1.0254 1.0318 1.0062 1.0024 1.0054 1.0246 1.0014 1.0028 1.0112 1.0005 1.0015 1.0096 0.9991 1.0086 1.0240 1.0073 0.9957 1.0226 1.0073 1.0062 1.0170 1.0128 1.0140 1.0007 1.0041 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1170 2.0892 2.2973 3.7312 3.8235 3.8431 3.9074 3.8943 3.8403 4.1990 3.7664 3.9363 3.9133 3.8987 3.7068 3.9843 3.9594 3.6190 3.8806 3.6055 4.0017 3.9362 3.9124 3.8757 3.9322 1.0254 1.0318 1.0062 1.0024 1.0054 1.0246 1.0014 1.0028 1.0112 1.0005 1.0015 1.0096 0.9991 1.0086 1.0240 1.0073 0.9957 1.0226 1.0073 1.0062 1.0170 1.0128 1.0140 1.0007 1.0041 0.9992</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">1.1650 0.8975 1.9253 1.1308 1.0710 0.9688 0.8889 0.9240 0.9421 0.8856 0.9405 1.0051 1.0169 1.0226 0.9929 0.9975 0.9917 0.9874 0.9921 0.9927 1.8546 1.0022 0.9727 0.9662 0.9857 0.9796 0.9972 0.9959 0.9823 0.9831 0.9027 1.0259 0.9925 1.2239 1.6492 1.6424 0.9556 0.9919 0.8955 0.8749 1.0325 1.0225 1.3933 1.3411 1.4498 0.9786 1.4367 0.9913 1.4182 0.9813 1.3747 0.9899 0.9920</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">-0.030864964</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.760296494934</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.13592 -11.34438 -0.20846 16.79505 -16.56954 0.22551 -2.85766 2.34029 -0.51736</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.60165</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.52926</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
