<?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="1.245305"
                        y3="-1.107447"
                        z3="0.068975"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.347711"
                        y3="-1.797545"
                        z3="0.385394"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.781797"
                        y3="-1.912665"
                        z3="1.606278"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.943356"
                        y3="0.346072"
                        z3="-1.846688"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.288721"
                        y3="0.892616"
                        z3="-0.50378"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.919947"
                        y3="0.281281"
                        z3="-0.724666"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.609251"
                        y3="1.309616"
                        z3="-2.961274"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.641731"
                        y3="-0.902526"
                        z3="-2.326914"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.434177"
                        y3="2.350264"
                        z3="-0.254834"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.57033"
                        y3="-0.982403"
                        z3="-0.041097"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.07441"
                        y3="2.981537"
                        z3="0.863692"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.2841"
                        y3="4.4558"
                        z3="1.03178"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.438527"
                        y3="2.290616"
                        z3="2.030529"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.754282"
                        y3="-2.267115"
                        z3="0.745907"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.723175"
                        y3="-2.151404"
                        z3="0.813116"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.652206"
                        y3="-2.183571"
                        z3="-0.27442"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.477102"
                        y3="-1.982591"
                        z3="1.923307"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.883745"
                        y3="-2.032652"
                        z3="0.266318"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.240465"
                        y3="-1.934108"
                        z3="-0.33018"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.837371"
                        y3="-0.552679"
                        z3="-0.19412"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.23157"
                        y3="0.534103"
                        z3="-0.817687"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.988702"
                        y3="-0.339547"
                        z3="0.551383"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.770062"
                        y3="1.804616"
                        z3="-0.703359"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.5310"
                        y3="0.933102"
                        z3="0.670175"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.923491"
                        y3="2.008271"
                        z3="0.042417"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.952707"
                        y3="0.255267"
                        z3="0.075971"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.095606"
                        y3="0.978602"
                        z3="-0.820058"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.080504"
                        y3="2.193219"
                        z3="-2.603528"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.978733"
                        y3="0.826301"
                        z3="-3.709334"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.517366"
                        y3="1.647555"
                        z3="-3.465211"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.918578"
                        y3="-1.570494"
                        z3="-1.515123"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.55494"
                        y3="-0.628288"
                        z3="-2.858642"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.012728"
                        y3="-1.461135"
                        z3="-3.022804"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.901853"
                        y3="2.931909"
                        z3="-1.044529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.933717"
                        y3="4.665396"
                        z3="1.88512"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.733239"
                        y3="4.909838"
                        z3="0.149223"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.338217"
                        y3="4.966758"
                        z3="1.228943"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.385723"
                        y3="1.211105"
                        z3="1.909977"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.994306"
                        y3="2.495914"
                        z3="2.948535"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.423067"
                        y3="2.660978"
                        z3="2.19432"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.185926"
                        y3="-2.33625"
                        z3="1.747587"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.056626"
                        y3="-3.166692"
                        z3="0.203019"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.42382"
                        y3="-2.29871"
                        z3="-1.321894"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.22586"
                        y3="-1.902226"
                        z3="2.968771"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.907685"
                        y3="-2.671646"
                        z3="0.124419"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.160142"
                        y3="-2.203724"
                        z3="-1.385728"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.323741"
                        y3="0.383733"
                        z3="-1.390322"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.467603"
                        y3="-1.175637"
                        z3="1.046903"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.287849"
                        y3="2.639418"
                        z3="-1.195143"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-7.429145"
                        y3="1.082418"
                        z3="1.255045"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.343985"
                        y3="3.001024"
                        z3="0.133812"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.2453,-1.1074,.069;3.3477,-1.7975,.3854;-2.7818,-1.9127,1.6063;3.9434,.3461,-1.8467;4.2887,.8926,-.5038;2.9199,.2813,-.7247;3.6093,1.3096,-2.9613;4.6417,-.9025,-2.3269;4.4342,2.3503,-.2548;2.5703,-.9824,-.0411;4.0744,2.9815,.8637;4.2841,4.4558,1.0318;3.4385,2.2906,2.0305;.7543,-2.2671,.7459;-.7232,-2.1514,.8131;-1.6522,-2.1836,-.2744;-1.4771,-1.9826,1.9233;-2.8837,-2.0327,.2663;-4.2405,-1.9341,-.3302;-4.8374,-.5527,-.1941;-4.2316,.5341,-.8177;-5.9887,-.3395,.5514;-4.7701,1.8046,-.7034;-6.531,.9331,.6702;-5.9235,2.0083,.0424;4.9527,.2553,.076;2.0956,.9786,-.8201;3.0805,2.1932,-2.6035;2.9787,.8263,-3.7093;4.5174,1.6476,-3.4652;4.9186,-1.5705,-1.5151;5.5549,-.6283,-2.8586;4.0127,-1.4611,-3.0228;4.9019,2.9319,-1.0445;4.9337,4.6654,1.8851;4.7332,4.9098,.1492;3.3382,4.9668,1.2289;3.3857,1.2111,1.91;3.9943,2.4959,2.9485;2.4231,2.661,2.1943;1.1859,-2.3363,1.7476;1.0566,-3.1667,.203;-1.4238,-2.2987,-1.3219;-1.2259,-1.9022,2.9688;-4.9077,-2.6716,.1244;-4.1601,-2.2037,-1.3857;-3.3237,.3837,-1.3903;-6.4676,-1.1756,1.0469;-4.2878,2.6394,-1.1951;-7.4291,1.0824,1.255;-6.344,3.001,.1338;</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">2044.9249297248 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.964e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.242 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">0.616 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.965 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="1.24530489"
                                 y3="-1.10744679"
                                 z3="0.06897549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.34771126"
                                 y3="-1.79754469"
                                 z3="0.3853945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.78179722"
                                 y3="-1.91266539"
                                 z3="1.60627793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.94335644"
                                 y3="0.34607179"
                                 z3="-1.84668769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.28872051"
                                 y3="0.89261551"
                                 z3="-0.50377983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.91994731"
                                 y3="0.28128091"
                                 z3="-0.72466634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.60925069"
                                 y3="1.30961591"
                                 z3="-2.96127428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.64173129"
                                 y3="-0.90252649"
                                 z3="-2.32691427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.43417719"
                                 y3="2.35026371"
                                 z3="-0.25483357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.57032998"
                                 y3="-0.98240267"
                                 z3="-0.04109746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.07441035"
                                 y3="2.98153705"
                                 z3="0.86369156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.28409955"
                                 y3="4.45580028"
                                 z3="1.0317802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.43852711"
                                 y3="2.29061634"
                                 z3="2.03052948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.75428155"
                                 y3="-2.26711502"
                                 z3="0.7459066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.72317461"
                                 y3="-2.15140442"
                                 z3="0.81311627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.65220575"
                                 y3="-2.18357125"
                                 z3="-0.27441994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.47710178"
                                 y3="-1.98259075"
                                 z3="1.92330716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.88374456"
                                 y3="-2.03265232"
                                 z3="0.26631834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.24046528"
                                 y3="-1.93410839"
                                 z3="-0.33018031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.83737061"
                                 y3="-0.5526787"
                                 z3="-0.1941203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.23156978"
                                 y3="0.53410274"
                                 z3="-0.8176865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.98870247"
                                 y3="-0.33954694"
                                 z3="0.55138251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.77006217"
                                 y3="1.80461614"
                                 z3="-0.70335911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.53099977"
                                 y3="0.93310212"
                                 z3="0.67017472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.92349065"
                                 y3="2.00827098"
                                 z3="0.04241721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.95270717"
                                 y3="0.2552669"
                                 z3="0.07597139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.0956062"
                                 y3="0.97860199"
                                 z3="-0.82005826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.08050433"
                                 y3="2.19321867"
                                 z3="-2.60352836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.97873284"
                                 y3="0.82630144"
                                 z3="-3.70933446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.51736611"
                                 y3="1.64755496"
                                 z3="-3.46521076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.91857839"
                                 y3="-1.57049379"
                                 z3="-1.5151233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.55493958"
                                 y3="-0.62828845"
                                 z3="-2.85864216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.01272827"
                                 y3="-1.46113516"
                                 z3="-3.02280399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.90185309"
                                 y3="2.93190917"
                                 z3="-1.04452902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.93371709"
                                 y3="4.66539597"
                                 z3="1.88512013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.73323899"
                                 y3="4.90983753"
                                 z3="0.14922338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.33821667"
                                 y3="4.96675793"
                                 z3="1.22894263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.38572347"
                                 y3="1.2111052"
                                 z3="1.90997712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.99430627"
                                 y3="2.49591394"
                                 z3="2.94853457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.42306669"
                                 y3="2.66097761"
                                 z3="2.19432018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.18592644"
                                 y3="-2.33624979"
                                 z3="1.74758684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.05662605"
                                 y3="-3.16669235"
                                 z3="0.20301853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.42381988"
                                 y3="-2.29870964"
                                 z3="-1.32189383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.22586048"
                                 y3="-1.90222613"
                                 z3="2.96877082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.90768536"
                                 y3="-2.67164563"
                                 z3="0.12441944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.16014192"
                                 y3="-2.20372437"
                                 z3="-1.38572798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.32374073"
                                 y3="0.38373286"
                                 z3="-1.39032249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.46760327"
                                 y3="-1.17563695"
                                 z3="1.04690307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.28784907"
                                 y3="2.6394177"
                                 z3="-1.19514301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-7.42914479"
                                 y3="1.08241817"
                                 z3="1.2550454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.34398546"
                                 y3="3.00102381"
                                 z3="0.13381165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" 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 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.2453,-1.1074,.069;3.3477,-1.7975,.3854;-2.7818,-1.9127,1.6063;3.9434,.3461,-1.8467;4.2887,.8926,-.5038;2.9199,.2813,-.7247;3.6093,1.3096,-2.9613;4.6417,-.9025,-2.3269;4.4342,2.3503,-.2548;2.5703,-.9824,-.0411;4.0744,2.9815,.8637;4.2841,4.4558,1.0318;3.4385,2.2906,2.0305;.7543,-2.2671,.7459;-.7232,-2.1514,.8131;-1.6522,-2.1836,-.2744;-1.4771,-1.9826,1.9233;-2.8837,-2.0327,.2663;-4.2405,-1.9341,-.3302;-4.8374,-.5527,-.1941;-4.2316,.5341,-.8177;-5.9887,-.3395,.5514;-4.7701,1.8046,-.7034;-6.531,.9331,.6702;-5.9235,2.0083,.0424;4.9527,.2553,.076;2.0956,.9786,-.8201;3.0805,2.1932,-2.6035;2.9787,.8263,-3.7093;4.5174,1.6476,-3.4652;4.9186,-1.5705,-1.5151;5.5549,-.6283,-2.8586;4.0127,-1.4611,-3.0228;4.9019,2.9319,-1.0445;4.9337,4.6654,1.8851;4.7332,4.9098,.1492;3.3382,4.9668,1.2289;3.3857,1.2111,1.91;3.9943,2.4959,2.9485;2.4231,2.661,2.1943;1.1859,-2.3362,1.7476;1.0566,-3.1667,.203;-1.4238,-2.2987,-1.3219;-1.2259,-1.9022,2.9688;-4.9077,-2.6716,.1244;-4.1601,-2.2037,-1.3857;-3.3237,.3837,-1.3903;-6.4676,-1.1756,1.0469;-4.2878,2.6394,-1.1951;-7.4291,1.0824,1.255;-6.344,3.001,.1338;</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="1.245305"
                        y3="-1.107447"
                        z3="0.068975"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.347711"
                        y3="-1.797545"
                        z3="0.385394"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.781797"
                        y3="-1.912665"
                        z3="1.606278"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.943356"
                        y3="0.346072"
                        z3="-1.846688"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.288721"
                        y3="0.892616"
                        z3="-0.50378"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.919947"
                        y3="0.281281"
                        z3="-0.724666"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.609251"
                        y3="1.309616"
                        z3="-2.961274"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.641731"
                        y3="-0.902526"
                        z3="-2.326914"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.434177"
                        y3="2.350264"
                        z3="-0.254834"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.57033"
                        y3="-0.982403"
                        z3="-0.041097"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.07441"
                        y3="2.981537"
                        z3="0.863692"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.2841"
                        y3="4.4558"
                        z3="1.03178"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.438527"
                        y3="2.290616"
                        z3="2.030529"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.754282"
                        y3="-2.267115"
                        z3="0.745907"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.723175"
                        y3="-2.151404"
                        z3="0.813116"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.652206"
                        y3="-2.183571"
                        z3="-0.27442"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.477102"
                        y3="-1.982591"
                        z3="1.923307"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.883745"
                        y3="-2.032652"
                        z3="0.266318"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.240465"
                        y3="-1.934108"
                        z3="-0.33018"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.837371"
                        y3="-0.552679"
                        z3="-0.19412"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.23157"
                        y3="0.534103"
                        z3="-0.817687"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.988702"
                        y3="-0.339547"
                        z3="0.551383"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.770062"
                        y3="1.804616"
                        z3="-0.703359"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.5310"
                        y3="0.933102"
                        z3="0.670175"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.923491"
                        y3="2.008271"
                        z3="0.042417"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.952707"
                        y3="0.255267"
                        z3="0.075971"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.095606"
                        y3="0.978602"
                        z3="-0.820058"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.080504"
                        y3="2.193219"
                        z3="-2.603528"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.978733"
                        y3="0.826301"
                        z3="-3.709334"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.517366"
                        y3="1.647555"
                        z3="-3.465211"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.918578"
                        y3="-1.570494"
                        z3="-1.515123"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.55494"
                        y3="-0.628288"
                        z3="-2.858642"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.012728"
                        y3="-1.461135"
                        z3="-3.022804"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.901853"
                        y3="2.931909"
                        z3="-1.044529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.933717"
                        y3="4.665396"
                        z3="1.88512"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.733239"
                        y3="4.909838"
                        z3="0.149223"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.338217"
                        y3="4.966758"
                        z3="1.228943"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.385723"
                        y3="1.211105"
                        z3="1.909977"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.994306"
                        y3="2.495914"
                        z3="2.948535"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.423067"
                        y3="2.660978"
                        z3="2.19432"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.185926"
                        y3="-2.33625"
                        z3="1.747587"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.056626"
                        y3="-3.166692"
                        z3="0.203019"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.42382"
                        y3="-2.29871"
                        z3="-1.321894"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.22586"
                        y3="-1.902226"
                        z3="2.968771"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.907685"
                        y3="-2.671646"
                        z3="0.124419"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.160142"
                        y3="-2.203724"
                        z3="-1.385728"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.323741"
                        y3="0.383733"
                        z3="-1.390322"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.467603"
                        y3="-1.175637"
                        z3="1.046903"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.287849"
                        y3="2.639418"
                        z3="-1.195143"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-7.429145"
                        y3="1.082418"
                        z3="1.255045"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.343985"
                        y3="3.001024"
                        z3="0.133812"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" 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 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2044.92492972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3124.65700288</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2403.34167281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.63814685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90607369</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448969</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000022887173</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000045774347</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.463562092472</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.6300 17.7183 17.8481 18.0703 18.1014 18.3617 18.4527 18.6400 18.7620 19.0707 19.1547 19.2474 19.4879 19.5976 19.6999 19.7495 19.8800 20.0281 20.2047 20.2900 20.5180 20.5877 20.7148 20.8274 20.9837 21.2038 21.2394 21.3680 21.5061 21.7115 21.8101 21.9533 22.1681 22.3168 22.5516 22.6600 22.8139 22.8906 23.2441 23.3250 23.3937 23.5673 23.6736 23.7632 23.9861 24.0707 24.2357 24.3901 24.5532 24.6248 24.8937 25.1931 25.2734 25.3862 25.5006 25.6103 25.7821 26.0184 26.0803 26.1700 26.3520 26.4199 26.6512 26.8101 26.9374 26.9757 27.1678 27.4074 27.5105 27.8510 27.8930 28.0461 28.1817 28.3707 28.4107 28.4903 28.6053 28.6867 28.8197 28.9628 29.1203 29.1802 29.3274 29.3309 29.4600 29.5248 29.6528 29.7810 29.8552 29.9266 30.0757 30.2279 30.2997 30.5649 30.5797 30.7870 30.9454 31.0102 31.2586 31.3572 31.5714 31.6147 31.8147 31.8677 31.9414 32.0606 32.2572 32.3175 32.3986 32.6661 32.7202 32.8857 32.9315 33.1807 33.3827 33.4957 33.5487 33.7032 33.8116 33.9189 33.9781 34.0822 34.3535 34.6513 34.8415 34.9326 34.9886 35.1996 35.2816 35.4694 35.5261 35.6055 35.7508 35.8813 35.9331 36.1405 36.3381 36.5173 36.6481 36.7860 36.8667 37.1615 37.2271 37.4656 37.6436 37.7241 37.8110 38.0221 38.1144 38.2315 38.3034 38.4183 38.5957 38.6753 38.8106 38.9081 38.9781 39.1639 39.2896 39.4039 39.4642 39.9090 39.9358 40.1259 40.1985 40.2977 40.3340 40.5025 40.6626 40.7282 40.7667 40.8803 41.1571 41.2379 41.4305 41.6865 41.7659 41.8090 41.9061 42.0708 42.2487 42.3234 42.3290 42.4334 42.6095 42.8176 42.8990 42.9548 43.0811 43.1948 43.3546 43.4303 43.5380 43.6433 43.8070 43.8812 44.0244 44.1073 44.3590 44.3670 44.5974 44.7562 44.8568 44.9694 45.0488 45.1405 45.3267 45.5023 45.5536 45.6730 45.8954 46.0182 46.0523 46.1576 46.3133 46.5466 46.7863 46.8846 46.9982 47.1796 47.3230 47.4735 47.6376 47.8348 47.9041 48.2311 48.2945 48.3929 48.6093 48.7499 49.0359 49.2075 49.2507 49.5920 49.6896 49.8217 50.1792 50.5099 50.6031 50.7810 51.2870 51.4167 51.6474 51.7912 51.9931 52.3966 52.7464 52.9179 53.2315 53.2911 53.3921 53.7708 54.0449 54.4887 54.5459 54.6913 55.2554 55.3686 55.7547 55.8728 56.3398 56.4047 56.5389 56.9176 56.9327 57.2722 57.3716 57.5679 57.8832 57.9944 58.2880 58.4030 58.5052 58.7522 59.0122 59.2192 59.2987 59.7400 59.9283 60.2442 60.5952 60.7887 61.0082 61.3848 61.5103 61.7839 61.8924 62.1787 62.2767 62.4534 62.6730 62.9875 63.2829 63.7599 64.4693 64.5571 64.7259 64.7619 65.1519 65.3646 65.7656 66.0183 66.4517 66.5499 66.7419 66.8858 67.3060 67.4986 67.7045 67.7369 67.9600 68.6423 68.9165 69.0080 69.3289 69.5333 69.8814 70.0598 70.3251 70.4801 70.6439 70.8874 71.0016 71.1893 71.2958 71.4640 71.9884 72.1025 72.4393 72.4950 72.5761 72.8304 73.1328 73.1832 73.4591 73.8042 74.0417 74.2476 74.3418 74.6616 74.7122 74.9327 75.0544 75.3068 75.4834 75.7027 75.8629 76.1936 76.3316 76.3640 76.4218 76.8308 77.0215 77.2427 77.5423 77.5805 77.7604 77.8588 77.9310 78.2109 78.3130 78.4513 78.6235 78.6863 78.7710 78.8348 79.0219 79.1279 79.2733 79.3290 79.4538 79.6409 79.8158 80.0133 80.1492 80.3334 80.4351 80.5477 80.7587 80.9254 81.0863 81.2326 81.2968 81.4589 81.5267 81.6293 81.7184 81.8309 81.8832 82.0484 82.1795 82.2632 82.4884 82.5647 82.7014 82.8111 83.0699 83.3657 83.3995 83.5961 83.6660 83.7890 83.9403 84.0128 84.1062 84.3406 84.4573 84.5185 84.6482 84.7223 84.9536 85.0571 85.1373 85.2049 85.3091 85.4174 85.5750 85.6143 85.7127 85.8905 85.9565 86.0749 86.1976 86.3367 86.4275 86.6536 86.7201 86.8878 86.8961 87.0323 87.1397 87.2091 87.4469 87.7679 87.8711 88.0435 88.1077 88.2001 88.2445 88.5959 88.7251 88.8307 88.9230 89.0182 89.1835 89.2923 89.3726 89.5734 89.7076 89.8379 89.8784 90.0246 90.1495 90.1858 90.2728 90.6264 90.8060 90.8258 90.9429 91.1305 91.3627 91.5314 91.6101 91.8840 91.9780 92.0259 92.1532 92.1891 92.3953 92.4449 92.6774 92.8372 92.9073 93.0607 93.1129 93.2478 93.2734 93.3568 93.5623 93.6490 93.6965 93.8062 94.0716 94.2221 94.2683 94.4226 94.5078 94.7248 94.8758 95.0163 95.1220 95.2091 95.3167 95.4228 95.5486 95.6546 95.8161 96.0692 96.2108 96.2616 96.3895 96.6505 96.8921 96.9596 97.1110 97.1265 97.1864 97.4166 97.4305 97.6296 97.7296 97.9426 98.1106 98.1716 98.2345 98.4626 98.6517 98.7405 98.8858 98.9454 99.1023 99.2053 99.3538 99.4329 99.5021 99.5878 99.7419 99.9058 100.0300 100.1442 100.3407 100.4730 100.7922 101.0086 101.1318 101.3490 101.3897 101.5388 101.7918 101.8739 102.1227 102.3087 102.4724 102.4968 102.5969 102.7203 102.8719 103.0303 103.2463 103.4711 103.6238 103.6825 104.1711 104.2772 104.3398 104.5739 104.9250 104.9551 105.2600 105.4750 105.5398 105.6217 105.7086 105.7805 105.9336 106.1223 106.2032 106.3786 106.5235 106.6053 106.7228 106.8929 106.9485 107.2139 107.4407 107.5601 107.8485 107.9928 108.0544 108.1828 108.3872 108.4691 108.5816 108.7184 109.0013 109.0447 109.1640 109.3326 109.4461 109.5865 109.7667 109.9325 110.0125 110.1576 110.2220 110.4091 110.4203 110.5132 110.7951 111.0069 111.1600 111.2928 111.4865 111.6845 111.7639 111.8543 111.9874 112.0714 112.2011 112.2607 112.6193 112.7588 112.9395 113.0635 113.2782 113.3190 113.5333 113.7398 114.0798 114.1796 114.4353 114.5132 114.6461 114.7904 114.8323 114.9414 114.9576 115.2010 115.3766 115.4239 115.4738 115.5977 115.8403 115.9635 116.1913 116.3190 116.5393 116.6085 116.8421 116.8965 117.0777 117.1485 117.2204 117.5097 117.6066 117.6377 117.8038 117.8605 117.9112 118.0795 118.1880 118.2907 118.5257 118.7213 118.8343 118.9904 119.1323 119.2268 119.5623 119.5917 119.7444 119.8191 120.1306 120.2166 120.4095 120.5471 120.7255 120.7741 120.9479 121.1966 121.4263 121.6835 121.8319 121.9606 122.2796 122.3588 122.8092 123.0038 123.1402 123.5477 123.6317 123.8845 124.0695 124.2495 124.6523 124.9361 125.0330 125.2400 125.3648 125.7702 125.8567 126.1391 126.2219 126.5722 126.8550 126.9744 127.1145 127.5157 127.6550 128.0334 128.0767 128.4516 128.8091 128.8879 129.0045 129.0436 129.5426 129.6067 129.9361 130.0725 130.1644 130.2568 130.6064 130.7218 130.8703 131.0039 131.1130 131.2088 131.4388 131.6133 132.0788 132.1701 132.4023 132.8389 133.0938 133.1965 133.2547 133.4229 133.5787 133.8626 133.9793 134.3242 134.5045 134.7677 134.8918 134.9623 135.0885 135.6048 135.8244 136.5424 136.7447 136.7937 137.0013 137.7227 138.1366 138.5004 138.5757 138.6739 138.9586 139.0207 139.2042 139.7864 139.9871 140.0686 140.7256 140.9866 141.1894 141.2509 141.4503 141.5942 142.0842 142.3867 142.5473 142.6477 142.7917 142.9851 143.3003 143.5493 143.6354 144.2695 144.3375 144.4825 144.5552 144.7244 144.9257 145.0854 145.3222 145.3825 145.6333 146.0803 146.2685 146.6727 146.8607 147.1575 147.3112 147.4688 147.8413 148.0436 148.3791 148.4181 148.5810 148.8428 149.0909 149.2271 149.4034 149.5826 149.6939 149.7982 149.9067 150.0736 150.3178 150.5998 150.6608 150.8876 151.0338 151.2659 151.4583 151.6010 151.9470 152.1268 152.3714 152.7163 152.9742 153.1192 153.3422 153.6683 154.0669 154.2663 154.4657 154.8203 154.9353 155.4431 155.7269 155.9342 156.5997 156.8351 157.2907 157.3824 157.6084 157.7792 157.8071 158.9060 159.0430 159.1895 159.4383 159.5007 159.6602 160.1540 160.4346 161.1792 161.4075 161.6898 162.0724 162.3978 162.5562 163.3970 164.8856 165.6307 167.3097 168.0985 168.4890 168.7077 169.9765 171.9296 172.1938 173.2971 175.7442 178.3914 178.7134 179.1166 182.5999 184.6315 185.4648 186.8908 187.0933 188.7841 189.1694 189.4687 189.6608 192.7781 193.2557 196.4284 199.6347 201.6470 204.5698 205.8139 206.9619 618.2108 621.0203 622.1532 625.8280 631.1865 632.7036 634.8285 635.4362 636.5344 637.2340 638.8784 639.5315 639.6403 641.1770 642.6632 643.9759 644.9559 647.8814 650.4712 651.4417 652.2387 659.4323 1201.1109 1206.5133 1210.5389</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">-0.251201 -0.389568 -0.248630 0.128264 -0.022552 -0.099025 -0.273362 -0.257752 -0.235741 0.319512 -0.003835 -0.211062 -0.227082 0.058931 -0.025576 -0.267859 -0.031102 0.209159 -0.127896 0.059308 -0.152997 -0.144494 -0.128570 -0.122813 -0.131386 0.104369 0.086957 0.085607 0.090418 0.089654 0.101720 0.083454 0.083262 0.092436 0.086881 0.077803 0.084439 0.082278 0.088827 0.090075 0.089270 0.101947 0.128497 0.136945 0.094233 0.109830 0.113409 0.104235 0.123152 0.123457 0.124173</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">8.2512 8.3896 8.2486 5.8717 6.0226 6.0990 6.2734 6.2578 6.2357 5.6805 6.0038 6.2111 6.2271 5.9411 6.0256 6.2679 6.0311 5.7908 6.1279 5.9407 6.1530 6.1445 6.1286 6.1228 6.1314 0.8956 0.9130 0.9144 0.9096 0.9103 0.8983 0.9165 0.9167 0.9076 0.9131 0.9222 0.9156 0.9177 0.9112 0.9099 0.9107 0.8981 0.8715 0.8631 0.9058 0.8902 0.8866 0.8958 0.8768 0.8765 0.8758</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">-0.2512 -0.3896 -0.2486 0.1283 -0.0226 -0.0990 -0.2734 -0.2578 -0.2357 0.3195 -0.0038 -0.2111 -0.2271 0.0589 -0.0256 -0.2679 -0.0311 0.2092 -0.1279 0.0593 -0.1530 -0.1445 -0.1286 -0.1228 -0.1314 0.1044 0.0870 0.0856 0.0904 0.0897 0.1017 0.0835 0.0833 0.0924 0.0869 0.0778 0.0844 0.0823 0.0888 0.0901 0.0893 0.1019 0.1285 0.1369 0.0942 0.1098 0.1134 0.1042 0.1232 0.1235 0.1242</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1219 2.1122 2.3123 3.7327 3.8216 3.8385 3.9112 3.9008 3.8976 4.2035 3.7366 3.9420 3.9434 3.8754 3.7340 4.0262 3.9834 3.6333 3.8873 3.6602 3.9898 4.0010 3.9729 3.9619 3.9611 1.0272 1.0306 1.0046 1.0065 1.0015 1.0212 1.0023 1.0020 1.0096 0.9989 1.0099 0.9989 1.0160 1.0020 1.0004 1.0063 0.9937 1.0178 1.0079 1.0122 1.0043 1.0121 1.0119 1.0010 1.0008 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1219 2.1122 2.3123 3.7327 3.8216 3.8385 3.9112 3.9008 3.8976 4.2035 3.7366 3.9420 3.9434 3.8754 3.7340 4.0262 3.9834 3.6333 3.8873 3.6602 3.9898 4.0010 3.9729 3.9619 3.9611 1.0272 1.0306 1.0046 1.0065 1.0015 1.0212 1.0023 1.0020 1.0096 0.9989 1.0099 0.9989 1.0160 1.0020 1.0004 1.0063 0.9937 1.0178 1.0079 1.0122 1.0043 1.0121 1.0119 1.0010 1.0008 1.0001</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">1.1726 0.8834 1.9458 1.1450 1.0751 0.9588 0.8702 0.9253 0.9548 0.9043 0.9582 1.0055 1.0080 1.0276 0.9939 0.9916 0.9978 0.9840 0.9907 0.9939 1.8651 0.9975 0.9636 0.9621 0.9855 0.9974 0.9829 0.9983 0.9863 0.9846 0.9297 0.9943 0.9823 1.2138 1.6600 1.6588 0.9532 0.9787 0.9117 0.8835 1.0128 1.0266 1.3754 1.3921 1.4756 0.9662 1.4493 0.9723 1.4177 0.9758 1.4392 0.9763 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">-0.021857396</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.753930556456</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.12987 -21.63928 -0.50942 16.36772 -15.88295 0.48477 -6.17148 5.90200 -0.26948</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.75308</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.91417</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
