<?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="1.674097"
                        y3="-1.997734"
                        z3="-0.710866"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.462531"
                        y3="-1.278916"
                        z3="1.256136"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.739636"
                        y3="-0.33419"
                        z3="1.54408"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.84438"
                        y3="-0.182273"
                        z3="-0.460591"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.844304"
                        y3="0.903952"
                        z3="-0.256506"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.385923"
                        y3="-0.442188"
                        z3="-0.787798"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.760497"
                        y3="-0.108613"
                        z3="-1.659307"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.494236"
                        y3="-0.817468"
                        z3="0.743808"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.787493"
                        y3="2.107327"
                        z3="-1.125296"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.493826"
                        y3="-1.26571"
                        z3="0.052683"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.671725"
                        y3="2.690962"
                        z3="-1.565706"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.7227"
                        y3="3.912378"
                        z3="-2.433001"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.294156"
                        y3="2.192519"
                        z3="-1.249285"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.595421"
                        y3="-2.658975"
                        z3="-0.045007"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.461234"
                        y3="-1.686481"
                        z3="0.339043"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.324017"
                        y3="-0.952278"
                        z3="-0.536499"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.761339"
                        y3="-1.255125"
                        z3="1.585042"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.076486"
                        y3="-0.148773"
                        z3="0.250484"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.1611"
                        y3="0.825273"
                        z3="-0.039603"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.497573"
                        y3="0.380311"
                        z3="0.502809"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.311151"
                        y3="-0.467612"
                        z3="-0.240209"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.922502"
                        y3="0.780869"
                        z3="1.76356"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.528071"
                        y3="-0.901073"
                        z3="0.261857"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.138855"
                        y3="0.347934"
                        z3="2.27059"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.946212"
                        y3="-0.492851"
                        z3="1.520088"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.572359"
                        y3="1.068562"
                        z3="0.783735"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.153244"
                        y3="-0.474398"
                        z3="-1.845907"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.277272"
                        y3="0.339668"
                        z3="-2.527529"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.096043"
                        y3="-1.10687"
                        z3="-1.945154"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.648493"
                        y3="0.484564"
                        z3="-1.430768"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.842852"
                        y3="-0.838609"
                        z3="1.613371"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.393052"
                        y3="-0.257847"
                        z3="1.010578"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.798677"
                        y3="-1.843192"
                        z3="0.526789"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.741188"
                        y3="2.551714"
                        z3="-1.39703"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.744877"
                        y3="4.220329"
                        z3="-2.649772"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.215289"
                        y3="3.737625"
                        z3="-3.385293"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.211147"
                        y3="4.753404"
                        z3="-1.958573"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.787912"
                        y3="1.847325"
                        z3="-2.154753"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.282402"
                        y3="1.376093"
                        z3="-0.531394"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.679957"
                        y3="2.999198"
                        z3="-0.841852"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.952688"
                        y3="-3.212993"
                        z3="0.824585"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.221856"
                        y3="-3.378168"
                        z3="-0.773608"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.372809"
                        y3="-1.019409"
                        z3="-1.611609"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.354155"
                        y3="-1.495446"
                        z3="2.553216"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.216926"
                        y3="0.949435"
                        z3="-1.122488"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.902037"
                        y3="1.805924"
                        z3="0.370286"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.987754"
                        y3="-0.794005"
                        z3="-1.221804"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.295897"
                        y3="1.436697"
                        z3="2.355707"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.152018"
                        y3="-1.557127"
                        z3="-0.33093"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.456135"
                        y3="0.668987"
                        z3="3.254133"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.896771"
                        y3="-0.828265"
                        z3="1.9133"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 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 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 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:1.6741,-1.9977,-.7109;2.4625,-1.2789,1.2561;-1.7396,-.3342,1.5441;4.8444,-.1823,-.4606;3.8443,.904,-.2565;3.3859,-.4422,-.7878;5.7605,-.1086,-1.6593;5.4942,-.8175,.7438;3.7875,2.1073,-1.1253;2.4938,-1.2657,.0527;2.6717,2.691,-1.5657;2.7227,3.9124,-2.433;1.2942,2.1925,-1.2493;.5954,-2.659,-.045;-.4612,-1.6865,.339;-1.324,-.9523,-.5365;-.7613,-1.2551,1.585;-2.0765,-.1488,.2505;-3.1611,.8253,-.0396;-4.4976,.3803,.5028;-5.3112,-.4676,-.2402;-4.9225,.7809,1.7636;-6.5281,-.9011,.2619;-6.1389,.3479,2.2706;-6.9462,-.4929,1.5201;3.5724,1.0686,.7837;3.1532,-.4744,-1.8459;5.2773,.3397,-2.5275;6.096,-1.1069,-1.9452;6.6485,.4846,-1.4308;4.8429,-.8386,1.6134;6.3931,-.2578,1.0106;5.7987,-1.8432,.5268;4.7412,2.5517,-1.397;3.7449,4.2203,-2.6498;2.2153,3.7376,-3.3853;2.2111,4.7534,-1.9586;.7879,1.8473,-2.1548;1.2824,1.3761,-.5314;.68,2.9992,-.8419;.9527,-3.213,.8246;.2219,-3.3782,-.7736;-1.3728,-1.0194,-1.6116;-.3542,-1.4954,2.5532;-3.2169,.9494,-1.1225;-2.902,1.8059,.3703;-4.9878,-.794,-1.2218;-4.2959,1.4367,2.3557;-7.152,-1.5571,-.3309;-6.4561,.669,3.2541;-7.8968,-.8283,1.9133;</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">2103.7417579374 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">8.041e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.357 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">0.292 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.655 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="1.67409739"
                                 y3="-1.99773376"
                                 z3="-0.71086612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.46253098"
                                 y3="-1.27891572"
                                 z3="1.25613641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.73963625"
                                 y3="-0.33419026"
                                 z3="1.54407964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.84437992"
                                 y3="-0.18227265"
                                 z3="-0.4605906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.84430447"
                                 y3="0.9039519"
                                 z3="-0.25650645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.38592326"
                                 y3="-0.44218798"
                                 z3="-0.78779776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.76049683"
                                 y3="-0.10861345"
                                 z3="-1.65930677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.49423643"
                                 y3="-0.81746792"
                                 z3="0.74380836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.78749349"
                                 y3="2.10732669"
                                 z3="-1.12529631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.4938264"
                                 y3="-1.2657104"
                                 z3="0.05268251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.67172479"
                                 y3="2.69096222"
                                 z3="-1.56570597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.72269982"
                                 y3="3.91237815"
                                 z3="-2.43300083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.29415576"
                                 y3="2.192519"
                                 z3="-1.24928537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.59542133"
                                 y3="-2.65897515"
                                 z3="-0.04500695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.46123401"
                                 y3="-1.68648054"
                                 z3="0.3390429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.32401741"
                                 y3="-0.9522778"
                                 z3="-0.53649856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.76133868"
                                 y3="-1.25512479"
                                 z3="1.58504234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.0764856"
                                 y3="-0.14877256"
                                 z3="0.25048365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.16110015"
                                 y3="0.82527256"
                                 z3="-0.03960311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.49757324"
                                 y3="0.38031099"
                                 z3="0.50280942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.31115092"
                                 y3="-0.46761244"
                                 z3="-0.24020851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.92250244"
                                 y3="0.78086923"
                                 z3="1.76356002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.52807124"
                                 y3="-0.90107251"
                                 z3="0.26185747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.13885517"
                                 y3="0.34793379"
                                 z3="2.27059036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.94621232"
                                 y3="-0.4928507"
                                 z3="1.52008768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.57235946"
                                 y3="1.06856208"
                                 z3="0.78373455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.15324441"
                                 y3="-0.47439787"
                                 z3="-1.84590703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.27727243"
                                 y3="0.33966787"
                                 z3="-2.52752854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.09604339"
                                 y3="-1.10686954"
                                 z3="-1.94515447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.64849343"
                                 y3="0.48456436"
                                 z3="-1.43076827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.84285242"
                                 y3="-0.83860928"
                                 z3="1.61337114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.39305162"
                                 y3="-0.2578467"
                                 z3="1.01057767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.79867657"
                                 y3="-1.8431918"
                                 z3="0.52678906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.74118811"
                                 y3="2.55171409"
                                 z3="-1.39702986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.7448766"
                                 y3="4.22032864"
                                 z3="-2.64977163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.21528931"
                                 y3="3.73762489"
                                 z3="-3.3852931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.21114663"
                                 y3="4.75340393"
                                 z3="-1.95857318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.78791229"
                                 y3="1.84732516"
                                 z3="-2.15475306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.28240164"
                                 y3="1.37609348"
                                 z3="-0.53139408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.67995747"
                                 y3="2.99919813"
                                 z3="-0.84185167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.95268819"
                                 y3="-3.2129933"
                                 z3="0.82458548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.22185598"
                                 y3="-3.37816849"
                                 z3="-0.77360781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.37280912"
                                 y3="-1.01940858"
                                 z3="-1.61160877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.35415454"
                                 y3="-1.49544636"
                                 z3="2.55321628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.21692575"
                                 y3="0.94943458"
                                 z3="-1.12248813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.90203652"
                                 y3="1.80592354"
                                 z3="0.37028582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.98775406"
                                 y3="-0.79400483"
                                 z3="-1.22180437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.2958972"
                                 y3="1.43669719"
                                 z3="2.35570724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.15201845"
                                 y3="-1.55712695"
                                 z3="-0.33092967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.45613506"
                                 y3="0.66898689"
                                 z3="3.25413327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-7.8967708"
                                 y3="-0.82826483"
                                 z3="1.91329996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 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 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 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:1.6741,-1.9977,-.7109;2.4625,-1.2789,1.2561;-1.7396,-.3342,1.5441;4.8444,-.1823,-.4606;3.8443,.904,-.2565;3.3859,-.4422,-.7878;5.7605,-.1086,-1.6593;5.4942,-.8175,.7438;3.7875,2.1073,-1.1253;2.4938,-1.2657,.0527;2.6717,2.691,-1.5657;2.7227,3.9124,-2.433;1.2942,2.1925,-1.2493;.5954,-2.659,-.045;-.4612,-1.6865,.339;-1.324,-.9523,-.5365;-.7613,-1.2551,1.585;-2.0765,-.1488,.2505;-3.1611,.8253,-.0396;-4.4976,.3803,.5028;-5.3112,-.4676,-.2402;-4.9225,.7809,1.7636;-6.5281,-.9011,.2619;-6.1389,.3479,2.2706;-6.9462,-.4929,1.5201;3.5724,1.0686,.7837;3.1532,-.4744,-1.8459;5.2773,.3397,-2.5275;6.096,-1.1069,-1.9452;6.6485,.4846,-1.4308;4.8429,-.8386,1.6134;6.3931,-.2578,1.0106;5.7987,-1.8432,.5268;4.7412,2.5517,-1.397;3.7449,4.2203,-2.6498;2.2153,3.7376,-3.3853;2.2111,4.7534,-1.9586;.7879,1.8473,-2.1548;1.2824,1.3761,-.5314;.68,2.9992,-.8419;.9527,-3.213,.8246;.2219,-3.3782,-.7736;-1.3728,-1.0194,-1.6116;-.3542,-1.4954,2.5532;-3.2169,.9494,-1.1225;-2.902,1.8059,.3703;-4.9878,-.794,-1.2218;-4.2959,1.4367,2.3557;-7.152,-1.5571,-.3309;-6.4561,.669,3.2541;-7.8968,-.8283,1.9133;</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="1.674097"
                        y3="-1.997734"
                        z3="-0.710866"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.462531"
                        y3="-1.278916"
                        z3="1.256136"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.739636"
                        y3="-0.33419"
                        z3="1.54408"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.84438"
                        y3="-0.182273"
                        z3="-0.460591"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.844304"
                        y3="0.903952"
                        z3="-0.256506"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.385923"
                        y3="-0.442188"
                        z3="-0.787798"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.760497"
                        y3="-0.108613"
                        z3="-1.659307"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.494236"
                        y3="-0.817468"
                        z3="0.743808"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.787493"
                        y3="2.107327"
                        z3="-1.125296"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.493826"
                        y3="-1.26571"
                        z3="0.052683"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.671725"
                        y3="2.690962"
                        z3="-1.565706"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.7227"
                        y3="3.912378"
                        z3="-2.433001"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.294156"
                        y3="2.192519"
                        z3="-1.249285"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.595421"
                        y3="-2.658975"
                        z3="-0.045007"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.461234"
                        y3="-1.686481"
                        z3="0.339043"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.324017"
                        y3="-0.952278"
                        z3="-0.536499"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.761339"
                        y3="-1.255125"
                        z3="1.585042"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.076486"
                        y3="-0.148773"
                        z3="0.250484"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.1611"
                        y3="0.825273"
                        z3="-0.039603"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.497573"
                        y3="0.380311"
                        z3="0.502809"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.311151"
                        y3="-0.467612"
                        z3="-0.240209"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.922502"
                        y3="0.780869"
                        z3="1.76356"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.528071"
                        y3="-0.901073"
                        z3="0.261857"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.138855"
                        y3="0.347934"
                        z3="2.27059"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.946212"
                        y3="-0.492851"
                        z3="1.520088"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.572359"
                        y3="1.068562"
                        z3="0.783735"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.153244"
                        y3="-0.474398"
                        z3="-1.845907"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.277272"
                        y3="0.339668"
                        z3="-2.527529"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.096043"
                        y3="-1.10687"
                        z3="-1.945154"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.648493"
                        y3="0.484564"
                        z3="-1.430768"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.842852"
                        y3="-0.838609"
                        z3="1.613371"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.393052"
                        y3="-0.257847"
                        z3="1.010578"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.798677"
                        y3="-1.843192"
                        z3="0.526789"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.741188"
                        y3="2.551714"
                        z3="-1.39703"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.744877"
                        y3="4.220329"
                        z3="-2.649772"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.215289"
                        y3="3.737625"
                        z3="-3.385293"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.211147"
                        y3="4.753404"
                        z3="-1.958573"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.787912"
                        y3="1.847325"
                        z3="-2.154753"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.282402"
                        y3="1.376093"
                        z3="-0.531394"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.679957"
                        y3="2.999198"
                        z3="-0.841852"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.952688"
                        y3="-3.212993"
                        z3="0.824585"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.221856"
                        y3="-3.378168"
                        z3="-0.773608"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.372809"
                        y3="-1.019409"
                        z3="-1.611609"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.354155"
                        y3="-1.495446"
                        z3="2.553216"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.216926"
                        y3="0.949435"
                        z3="-1.122488"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.902037"
                        y3="1.805924"
                        z3="0.370286"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.987754"
                        y3="-0.794005"
                        z3="-1.221804"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.295897"
                        y3="1.436697"
                        z3="2.355707"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.152018"
                        y3="-1.557127"
                        z3="-0.33093"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.456135"
                        y3="0.668987"
                        z3="3.254133"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.896771"
                        y3="-0.828265"
                        z3="1.9133"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 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 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 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">-1079.73123938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2103.74175794</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3183.47299732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5645.87671855</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2462.40372123</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.65627066</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.92503128</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447120</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000147688901</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000147688901</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000295377801</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.468422314749</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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17.8392 18.0477 18.0958 18.2371 18.3074 18.5174 18.6695 18.8376 19.0388 19.2821 19.4187 19.5549 19.6525 19.8235 19.9721 20.0929 20.1613 20.3441 20.3868 20.5540 20.6284 20.7235 20.8383 20.9164 21.1177 21.2332 21.4276 21.6191 21.6985 22.0142 22.0745 22.1078 22.3483 22.5338 22.6330 22.8914 23.0879 23.1398 23.3073 23.4840 23.5406 23.6583 23.7724 23.9178 24.0322 24.2480 24.3838 24.5014 24.5194 24.7270 25.0137 25.2291 25.4302 25.6202 25.6396 25.7082 26.0812 26.1433 26.3861 26.4151 26.5898 26.8031 26.9279 27.0961 27.4645 27.5350 27.6337 27.7115 27.7817 28.0920 28.1356 28.2172 28.5094 28.5416 28.6532 28.6990 28.7184 28.9535 29.0119 29.1384 29.2166 29.4026 29.4560 29.5473 29.6639 29.7332 29.8579 29.9330 30.1263 30.2623 30.3205 30.5046 30.5491 30.7575 30.8623 31.0130 31.2110 31.2551 31.3264 31.4297 31.6061 31.9313 32.0146 32.0914 32.1610 32.4305 32.5691 32.7854 32.8589 33.0017 33.1014 33.2268 33.2969 33.3142 33.4322 33.6346 33.7895 33.9064 34.0324 34.2255 34.3447 34.3781 34.5013 34.8545 34.9775 35.0354 35.2707 35.3627 35.4522 35.7041 35.8250 36.0145 36.1765 36.2988 36.3336 36.4204 36.7420 36.7847 36.8866 36.9867 37.3161 37.3807 37.4879 37.7071 37.8341 37.8734 38.1075 38.2289 38.2584 38.4360 38.6057 38.6638 38.7164 39.0101 39.0291 39.1129 39.3838 39.5845 39.6896 39.7817 39.8622 39.8917 40.1210 40.1954 40.2722 40.3988 40.5903 40.7563 40.8146 40.9095 41.0691 41.2594 41.3072 41.5545 41.6021 41.7853 41.8796 42.1053 42.3517 42.3822 42.5315 42.6203 42.6379 42.7472 42.8100 43.0009 43.1680 43.3295 43.4443 43.4610 43.6144 43.7673 43.9037 43.9419 44.0234 44.0568 44.3922 44.4462 44.5021 44.5771 44.7246 44.8695 44.9684 45.1255 45.1958 45.3849 45.6139 45.7053 45.8671 45.9075 46.0846 46.1960 46.3685 46.5378 46.5883 46.8747 47.0699 47.1594 47.2678 47.4669 47.6108 47.6810 47.8865 47.9902 48.3045 48.4658 48.5048 48.8272 48.8529 48.9671 49.2992 49.5379 49.7748 49.8862 50.0132 50.1582 50.3004 50.3856 50.5688 50.8021 51.3351 51.5278 51.5504 51.8345 52.0323 52.5159 52.5418 52.9553 53.0666 53.4719 53.9996 54.1940 54.4587 54.6939 54.8156 54.9046 55.1954 55.3823 55.6239 55.8200 56.3226 56.4807 56.7157 56.8317 57.1267 57.3269 57.8833 57.9312 58.1729 58.2257 58.5230 58.5798 58.6816 59.0245 59.2618 59.3510 59.5228 59.8181 60.0752 60.3616 60.5934 60.9638 61.1539 61.5163 61.8622 62.1265 62.2284 62.4464 62.5015 62.8381 63.0702 63.2751 63.4568 63.8659 64.0951 64.2761 64.8627 65.0539 65.0883 65.1652 65.9504 66.1532 66.6247 66.6673 67.0860 67.3636 67.5222 67.6204 67.8092 67.8958 68.4226 68.6520 69.0112 69.1571 69.6281 69.9561 70.1694 70.2792 70.2818 70.5707 70.8703 71.0330 71.1992 71.2621 71.7126 71.8479 71.9647 72.2523 72.3307 72.5321 72.8616 73.1252 73.3035 73.4113 73.5704 73.7765 74.2077 74.2585 74.3805 74.7290 74.9170 75.0587 75.2220 75.3204 75.4991 75.8613 76.0801 76.1769 76.3034 76.5076 76.6889 76.8845 77.0466 77.1748 77.5800 77.6021 77.7392 77.9255 78.1633 78.2171 78.2559 78.5531 78.5724 78.8008 78.8857 78.9606 79.2731 79.3743 79.4126 79.4967 79.5474 79.5947 79.7585 80.0036 80.1517 80.4700 80.6464 80.8344 80.9085 80.9975 81.2021 81.2811 81.4592 81.6428 81.6690 81.7816 81.8439 82.0316 82.1593 82.2185 82.3781 82.4274 82.5686 82.9592 83.1398 83.1929 83.2171 83.4162 83.4608 83.5160 83.9857 84.0023 84.1627 84.2543 84.3952 84.5337 84.5740 84.6373 84.8375 84.9427 84.9897 85.1919 85.2247 85.2939 85.5655 85.6191 85.7019 85.7679 85.9338 85.9992 86.1878 86.2698 86.4615 86.4748 86.6420 86.7831 86.8203 86.9111 87.0258 87.2803 87.3370 87.5481 87.6375 87.7759 87.9343 88.2720 88.3835 88.4844 88.6849 88.7984 88.8340 89.0139 89.0921 89.1402 89.2960 89.4122 89.5764 89.7132 89.7516 90.0557 90.1900 90.2569 90.3560 90.4804 90.6855 90.8649 91.0952 91.1456 91.2702 91.5365 91.7179 91.7652 91.8900 91.9755 92.0457 92.1370 92.2653 92.3826 92.4577 92.5692 92.7460 92.8005 92.8771 93.2800 93.3213 93.4892 93.5304 93.7239 93.7945 93.8507 94.0103 94.0862 94.2756 94.3611 94.4450 94.5231 94.7059 94.8754 94.9605 95.0981 95.1922 95.4203 95.5271 95.5956 95.7350 95.9110 96.0754 96.2002 96.2575 96.6074 96.8226 96.8438 97.0050 97.1475 97.2397 97.2654 97.4988 97.6503 97.7842 98.0244 98.0775 98.1749 98.2333 98.4025 98.4733 98.6100 98.6780 98.8875 98.9478 99.1021 99.2334 99.3958 99.5157 99.6073 99.6775 99.8244 99.9227 99.9719 100.1756 100.2906 100.4368 100.7435 100.8501 100.9618 101.2371 101.3506 101.7005 101.8048 101.9305 102.0474 102.2963 102.3747 102.5854 102.7340 102.7812 102.9305 103.1506 103.3261 103.4285 103.5002 103.6744 103.7965 104.0651 104.2446 104.3832 104.7629 105.0252 105.1036 105.3128 105.4624 105.6987 105.8810 105.9093 105.9629 106.1894 106.3154 106.4425 106.5495 106.5758 106.8190 106.9084 107.0105 107.1463 107.2381 107.3455 107.4723 107.6761 107.8647 108.0870 108.3873 108.5338 108.5743 108.6275 108.7676 109.1205 109.1849 109.2666 109.3301 109.5027 109.7417 109.8567 109.9506 110.0539 110.2413 110.3241 110.5437 110.6195 110.7319 110.9449 111.0589 111.2723 111.3463 111.6041 111.6728 111.7747 111.9923 112.0305 112.1722 112.2557 112.3162 112.6747 112.8222 113.0024 113.0465 113.3360 113.3710 113.5508 113.6849 114.0086 114.0488 114.3032 114.5519 114.6250 114.7388 114.9046 115.0706 115.1373 115.1459 115.3843 115.5999 115.6611 115.7592 115.7998 116.0062 116.2555 116.2961 116.5901 116.6212 116.9229 117.0370 117.1346 117.2971 117.4263 117.5587 117.6575 117.7232 118.0115 118.0400 118.0557 118.2250 118.3056 118.4414 118.4614 118.7045 118.7874 118.9206 119.1758 119.2311 119.3850 119.7413 119.9367 119.9948 120.2515 120.3433 120.4105 120.5861 120.6507 120.8364 121.0335 121.0596 121.5246 121.5972 122.1398 122.2564 122.4917 122.5791 122.8928 123.0075 123.3751 123.4543 123.7295 123.9177 124.2148 124.4915 124.9159 125.0600 125.2136 125.4120 125.5145 125.7284 125.7787 126.1209 126.4356 126.6538 126.9991 127.0933 127.3319 127.7072 127.7660 128.2387 128.4062 128.7681 128.9440 129.0836 129.2401 129.3539 129.4949 129.9003 129.9906 130.1008 130.2044 130.3608 130.7699 130.8622 131.0565 131.3165 131.3636 131.6412 131.7811 131.8459 132.1331 132.2451 132.3623 132.5426 133.1842 133.2508 133.3238 133.4041 133.7795 133.8742 134.2514 134.5460 134.6778 134.9002 135.0041 135.1876 135.2398 135.6907 135.8036 136.2374 136.8849 136.9992 137.1111 137.1993 137.7280 137.8317 138.5813 138.5976 138.9519 139.0558 139.3474 139.8115 140.2751 140.6728 140.9035 141.2787 141.3124 141.3466 141.5083 141.6073 141.9549 142.2657 142.5624 142.6573 142.8954 143.0404 143.1143 143.4574 144.0189 144.1661 144.3931 144.6207 144.6627 144.7696 145.0183 145.1107 145.3746 145.4752 145.9122 145.9788 146.0751 146.4047 146.8137 147.0753 147.2322 147.4256 147.7111 147.9225 148.1821 148.4057 148.6127 148.8442 148.8752 149.0002 149.4412 149.6638 149.7469 149.9339 149.9590 150.2595 150.4601 150.6701 150.8960 150.9385 151.3144 151.5519 151.7770 152.1073 152.3371 152.5012 152.5932 152.7218 152.8346 153.2802 153.3569 153.5418 153.9108 154.3128 154.5535 154.7082 154.9635 155.4201 155.9241 156.5153 156.6986 157.0771 157.4452 157.6624 157.7902 158.0117 158.1479 159.1343 159.1502 159.2899 159.3785 159.5869 159.7594 160.2946 160.6490 161.1448 161.5130 161.6058 161.7470 162.2668 162.5877 163.5221 165.0448 165.2555 166.1195 168.1791 168.5469 169.1219 170.1644 171.8671 172.5158 173.3137 176.7823 179.1363 179.4185 180.1530 182.4013 184.6176 185.5576 186.6659 187.0579 189.0537 189.4139 189.6796 190.0708 192.6002 193.9773 196.7922 199.6279 201.9610 204.8724 205.1807 207.0384 619.5244 621.0175 623.4360 625.8795 631.4436 632.7519 634.9690 635.2756 636.9115 637.1172 639.0457 639.3456 639.6874 641.1775 642.5290 643.7284 644.8491 647.9476 650.6967 651.6694 652.0782 659.5267 1201.5409 1207.3624 1210.2712</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">-0.262783 -0.395041 -0.253461 0.137699 -0.024311 -0.109413 -0.271722 -0.260529 -0.242259 0.332931 0.000744 -0.213252 -0.219621 0.065125 -0.066317 -0.326313 0.016855 0.244586 -0.128528 0.100706 -0.169732 -0.156232 -0.122342 -0.124465 -0.132463 0.106222 0.085997 0.084277 0.091139 0.088946 0.101929 0.081386 0.083331 0.092916 0.078846 0.083909 0.086890 0.084965 0.085091 0.087404 0.106012 0.104250 0.120893 0.141874 0.099250 0.103503 0.104367 0.107243 0.122496 0.122984 0.124014</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 8.3950 8.2535 5.8623 6.0243 6.1094 6.2717 6.2605 6.2423 5.6671 5.9993 6.2133 6.2196 5.9349 6.0663 6.3263 5.9831 5.7554 6.1285 5.8993 6.1697 6.1562 6.1223 6.1245 6.1325 0.8938 0.9140 0.9157 0.9089 0.9111 0.8981 0.9186 0.9167 0.9071 0.9212 0.9161 0.9131 0.9150 0.9149 0.9126 0.8940 0.8958 0.8791 0.8581 0.9007 0.8965 0.8956 0.8928 0.8775 0.8770 0.8760</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 -0.3950 -0.2535 0.1377 -0.0243 -0.1094 -0.2717 -0.2605 -0.2423 0.3329 0.0007 -0.2133 -0.2196 0.0651 -0.0663 -0.3263 0.0169 0.2446 -0.1285 0.1007 -0.1697 -0.1562 -0.1223 -0.1245 -0.1325 0.1062 0.0860 0.0843 0.0911 0.0889 0.1019 0.0814 0.0833 0.0929 0.0788 0.0839 0.0869 0.0850 0.0851 0.0874 0.1060 0.1042 0.1209 0.1419 0.0993 0.1035 0.1044 0.1072 0.1225 0.1230 0.1240</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1146 2.1007 2.3150 3.7206 3.8260 3.8259 3.9093 3.9007 3.8967 4.2062 3.7527 3.9409 3.9454 3.8902 3.6745 4.0286 3.9860 3.5920 3.8740 3.6055 4.0050 4.0139 3.9632 3.9584 3.9606 1.0259 1.0322 1.0050 1.0063 1.0019 1.0231 1.0018 1.0022 1.0099 1.0098 0.9986 0.9988 1.0013 1.0085 1.0025 1.0113 0.9903 1.0214 1.0117 1.0108 1.0066 1.0123 1.0149 1.0006 1.0006 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1146 2.1007 2.3150 3.7206 3.8260 3.8259 3.9093 3.9007 3.8967 4.2062 3.7527 3.9409 3.9454 3.8902 3.6745 4.0286 3.9860 3.5920 3.8740 3.6055 4.0050 4.0139 3.9632 3.9584 3.9606 1.0259 1.0322 1.0050 1.0063 1.0019 1.0231 1.0018 1.0022 1.0099 1.0098 0.9986 0.9988 1.0013 1.0085 1.0025 1.0113 0.9903 1.0214 1.0117 1.0108 1.0066 1.0123 1.0149 1.0006 1.0006 1.0000</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">1.1617 0.8953 1.9387 1.1444 1.0714 0.9612 0.8702 0.9235 0.9521 0.8958 0.9552 1.0067 1.0133 1.0241 0.9930 0.9926 0.9973 0.9851 0.9911 0.9934 1.8671 0.9989 0.9627 0.9717 0.9968 0.9827 0.9866 0.9823 0.9929 0.9864 0.8978 1.0278 0.9878 1.2195 1.6683 1.6349 0.9682 0.9712 0.9207 0.8488 1.0294 1.0143 1.3646 1.3844 1.4669 0.9802 1.4535 0.9784 1.4235 0.9764 1.4318 0.9764 0.9741</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">-0.024011444</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755250826933</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.10025 -19.30364 -0.20339 11.61661 -11.43540 0.18122 -10.52740 9.77612 -0.75128</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.79914</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.03126</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
