<?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">5.0.4</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="60">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 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O 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 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 1 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 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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.784144"
                        y3="-0.847963"
                        z3="0.418713"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.610774"
                        y3="2.331238"
                        z3="1.276705"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.243718"
                        y3="-2.407848"
                        z3="-0.029818"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.213803"
                        y3="-0.41571"
                        z3="0.722803"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.188283"
                        y3="-2.39731"
                        z3="-0.510947"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.702967"
                        y3="-2.406133"
                        z3="1.601957"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.519253"
                        y3="-0.819544"
                        z3="0.333463"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.131087"
                        y3="-0.285021"
                        z3="0.537904"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.948086"
                        y3="-0.988798"
                        z3="-1.129856"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.812789"
                        y3="0.981243"
                        z3="0.908993"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.420924"
                        y3="1.36049"
                        z3="1.032446"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.988368"
                        y3="0.292868"
                        z3="-1.965322"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.444357"
                        y3="0.407537"
                        z3="0.765118"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.070224"
                        y3="-1.260663"
                        z3="0.286261"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.831406"
                        y3="2.047963"
                        z3="1.166024"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.968686"
                        y3="2.640969"
                        z3="1.383555"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.08608"
                        y3="0.678348"
                        z3="0.829461"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.327103"
                        y3="1.953447"
                        z3="1.1782"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.629856"
                        y3="2.938892"
                        z3="1.458823"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.658195"
                        y3="0.703662"
                        z3="-2.587555"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.6284"
                        y3="1.385788"
                        z3="0.9989"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.732207"
                        y3="1.046951"
                        z3="-0.467036"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.015521"
                        y3="-0.252011"
                        z3="-0.897902"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.550977"
                        y3="2.055204"
                        z3="-1.407991"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.096229"
                        y3="-0.50744"
                        z3="-2.264878"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.215173"
                        y3="-1.377569"
                        z3="0.045947"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.636321"
                        y3="1.788226"
                        z3="-2.763315"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.907791"
                        y3="0.499366"
                        z3="-3.195051"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.428594"
                        y3="-1.485288"
                        z3="0.873581"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.329183"
                        y3="-2.383707"
                        z3="0.156157"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.435575"
                        y3="-0.415737"
                        z3="1.444518"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.347796"
                        y3="-3.528369"
                        z3="-0.336397"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.2474"
                        y3="-0.184819"
                        z3="0.838896"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.588832"
                        y3="-1.794677"
                        z3="0.819841"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.308737"
                        y3="-1.728805"
                        z3="-1.616024"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.948672"
                        y3="-1.428612"
                        z3="-1.11153"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.388121"
                        y3="1.116254"
                        z3="-1.364171"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.708925"
                        y3="0.149641"
                        z3="-2.774586"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.852308"
                        y3="1.690053"
                        z3="1.091279"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.717405"
                        y3="2.861988"
                        z3="0.447226"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.703103"
                        y3="2.475944"
                        z3="2.161529"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.683527"
                        y3="3.422686"
                        z3="1.600741"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.601634"
                        y3="-0.113192"
                        z3="0.575633"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.30109"
                        y3="3.932438"
                        z3="1.731739"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.243917"
                        y3="-0.107565"
                        z3="-3.188344"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.78499"
                        y3="1.564668"
                        z3="-3.244985"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.90961"
                        y3="0.97077"
                        z3="-1.843717"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.48549"
                        y3="0.484534"
                        z3="1.604032"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.548856"
                        y3="1.859703"
                        z3="1.342275"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.328102"
                        y3="3.061786"
                        z3="-1.077717"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.3142"
                        y3="-1.514198"
                        z3="-2.597077"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.489232"
                        y3="2.585186"
                        z3="-3.480207"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.972411"
                        y3="0.277985"
                        z3="-4.252124"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.530887"
                        y3="-3.213456"
                        z3="0.831633"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.933446"
                        y3="0.515944"
                        z3="1.189026"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-7.070928"
                        y3="-1.254984"
                        z3="1.160227"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.271097"
                        y3="-0.456813"
                        z3="2.521896"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.638441"
                        y3="-3.259839"
                        z3="-0.702403"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.25986"
                        y3="-3.80295"
                        z3="0.717206"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-0.728192"
                        y3="-4.383254"
                        z3="-0.899504"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.7841,-.848,.4187;-1.6108,2.3312,1.2767;3.2437,-2.4078,-.0298;-5.2138,-.4157,.7228;-1.1883,-2.3973,-.5109;-4.703,-2.4061,1.602;5.5193,-.8195,.3335;4.1311,-.285,.5379;5.9481,-.9888,-1.1299;3.8128,.9812,.909;2.4209,1.3605,1.0324;5.9884,.2929,-1.9653;1.4444,.4075,.7651;3.0702,-1.2607,.2863;4.8314,2.048,1.166;1.9687,2.641,1.3836;.0861,.6783,.8295;-.3271,1.9534,1.1782;.6299,2.9389,1.4588;4.6582,.7037,-2.5876;-2.6284,1.3858,.9989;-2.7322,1.047,-.467;-3.0155,-.252,-.8979;-2.551,2.0552,-1.408;-3.0962,-.5074,-2.2649;-3.2152,-1.3776,.0459;-2.6363,1.7882,-2.7633;-2.9078,.4994,-3.1951;-4.4286,-1.4853,.8736;-2.3292,-2.3837,.1562;-6.4356,-.4157,1.4445;-.3478,-3.5284,-.3364;6.2474,-.1848,.8389;5.5888,-1.7947,.8198;5.3087,-1.7288,-1.616;6.9487,-1.4286,-1.1115;6.3881,1.1163,-1.3642;6.7089,.1496,-2.7746;5.8523,1.6901,1.0913;4.7174,2.862,.4472;4.7031,2.4759,2.1615;2.6835,3.4227,1.6007;-.6016,-.1132,.5756;.3011,3.9324,1.7317;4.2439,-.1076,-3.1883;4.785,1.5647,-3.245;3.9096,.9708,-1.8437;-2.4855,.4845,1.604;-3.5489,1.8597,1.3423;-2.3281,3.0618,-1.0777;-3.3142,-1.5142,-2.5971;-2.4892,2.5852,-3.4802;-2.9724,.278,-4.2521;-2.5309,-3.2135,.8316;-6.9334,.5159,1.189;-7.0709,-1.255,1.1602;-6.2711,-.4568,2.5219;.6384,-3.2598,-.7024;-.2599,-3.803,.7172;-.7282,-4.3833,-.8995;</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">1876</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3291.2188812529 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">4.463e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.067 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">0.685 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.777 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="1.78414353"
                                 y3="-0.84796301"
                                 z3="0.41871272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.61077413"
                                 y3="2.33123773"
                                 z3="1.27670496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.24371784"
                                 y3="-2.40784849"
                                 z3="-0.02981848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.21380288"
                                 y3="-0.41571049"
                                 z3="0.72280293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.18828347"
                                 y3="-2.39731035"
                                 z3="-0.5109467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.7029671"
                                 y3="-2.40613324"
                                 z3="1.60195672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.51925346"
                                 y3="-0.81954395"
                                 z3="0.3334626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.13108677"
                                 y3="-0.28502109"
                                 z3="0.53790359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.94808589"
                                 y3="-0.98879808"
                                 z3="-1.12985557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.81278902"
                                 y3="0.98124304"
                                 z3="0.90899329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.42092408"
                                 y3="1.3604898"
                                 z3="1.03244572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.98836812"
                                 y3="0.29286782"
                                 z3="-1.96532222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.44435709"
                                 y3="0.40753665"
                                 z3="0.76511802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.07022384"
                                 y3="-1.26066261"
                                 z3="0.28626119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.83140603"
                                 y3="2.04796252"
                                 z3="1.16602352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.96868565"
                                 y3="2.64096949"
                                 z3="1.38355511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.0860801"
                                 y3="0.67834786"
                                 z3="0.82946103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.32710305"
                                 y3="1.95344665"
                                 z3="1.1782003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.62985551"
                                 y3="2.93889184"
                                 z3="1.45882327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.65819486"
                                 y3="0.70366233"
                                 z3="-2.58755512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.62839984"
                                 y3="1.38578751"
                                 z3="0.99889987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.73220691"
                                 y3="1.04695069"
                                 z3="-0.46703569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.01552129"
                                 y3="-0.25201112"
                                 z3="-0.89790227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.55097704"
                                 y3="2.05520362"
                                 z3="-1.40799055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.09622923"
                                 y3="-0.50744043"
                                 z3="-2.26487835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.21517278"
                                 y3="-1.37756945"
                                 z3="0.04594691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.63632058"
                                 y3="1.78822641"
                                 z3="-2.76331488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.90779119"
                                 y3="0.49936556"
                                 z3="-3.19505148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.42859353"
                                 y3="-1.48528828"
                                 z3="0.87358057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.32918329"
                                 y3="-2.38370683"
                                 z3="0.15615748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.43557521"
                                 y3="-0.41573733"
                                 z3="1.44451758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.34779551"
                                 y3="-3.52836925"
                                 z3="-0.33639703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.24739979"
                                 y3="-0.18481938"
                                 z3="0.83889623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.58883163"
                                 y3="-1.7946772"
                                 z3="0.81984135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.3087369"
                                 y3="-1.72880467"
                                 z3="-1.61602396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.94867206"
                                 y3="-1.42861178"
                                 z3="-1.11153035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.38812095"
                                 y3="1.11625356"
                                 z3="-1.36417132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.7089245"
                                 y3="0.14964082"
                                 z3="-2.77458639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.85230843"
                                 y3="1.69005273"
                                 z3="1.0912788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.71740457"
                                 y3="2.86198803"
                                 z3="0.44722642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.70310335"
                                 y3="2.47594376"
                                 z3="2.16152937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.68352731"
                                 y3="3.42268621"
                                 z3="1.60074085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.60163446"
                                 y3="-0.11319181"
                                 z3="0.57563326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.30108958"
                                 y3="3.93243824"
                                 z3="1.73173913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.24391672"
                                 y3="-0.10756459"
                                 z3="-3.18834373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.78498997"
                                 y3="1.56466806"
                                 z3="-3.24498453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.90960959"
                                 y3="0.97076981"
                                 z3="-1.84371723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.48548963"
                                 y3="0.48453393"
                                 z3="1.6040319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.54885603"
                                 y3="1.85970298"
                                 z3="1.34227542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.32810204"
                                 y3="3.0617861"
                                 z3="-1.07771713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.31420028"
                                 y3="-1.51419831"
                                 z3="-2.59707699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.48923168"
                                 y3="2.58518619"
                                 z3="-3.48020695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.9724109"
                                 y3="0.27798496"
                                 z3="-4.25212438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.53088747"
                                 y3="-3.21345619"
                                 z3="0.83163266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-6.93344602"
                                 y3="0.51594387"
                                 z3="1.18902631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-7.07092776"
                                 y3="-1.25498381"
                                 z3="1.16022729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-6.27109661"
                                 y3="-0.45681328"
                                 z3="2.52189587">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.63844064"
                                 y3="-3.25983866"
                                 z3="-0.70240347">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-0.25985957"
                                 y3="-3.80294963"
                                 z3="0.71720631">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-0.72819237"
                                 y3="-4.38325378"
                                 z3="-0.89950422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.7841,-.848,.4187;-1.6108,2.3312,1.2767;3.2437,-2.4078,-.0298;-5.2138,-.4157,.7228;-1.1883,-2.3973,-.5109;-4.703,-2.4061,1.602;5.5193,-.8195,.3335;4.1311,-.285,.5379;5.9481,-.9888,-1.1299;3.8128,.9812,.909;2.4209,1.3605,1.0324;5.9884,.2929,-1.9653;1.4444,.4075,.7651;3.0702,-1.2607,.2863;4.8314,2.048,1.166;1.9687,2.641,1.3836;.0861,.6783,.8295;-.3271,1.9534,1.1782;.6299,2.9389,1.4588;4.6582,.7037,-2.5876;-2.6284,1.3858,.9989;-2.7322,1.047,-.467;-3.0155,-.252,-.8979;-2.551,2.0552,-1.408;-3.0962,-.5074,-2.2649;-3.2152,-1.3776,.0459;-2.6363,1.7882,-2.7633;-2.9078,.4994,-3.1951;-4.4286,-1.4853,.8736;-2.3292,-2.3837,.1562;-6.4356,-.4157,1.4445;-.3478,-3.5284,-.3364;6.2474,-.1848,.8389;5.5888,-1.7947,.8198;5.3087,-1.7288,-1.616;6.9487,-1.4286,-1.1115;6.3881,1.1163,-1.3642;6.7089,.1496,-2.7746;5.8523,1.6901,1.0913;4.7174,2.862,.4472;4.7031,2.4759,2.1615;2.6835,3.4227,1.6007;-.6016,-.1132,.5756;.3011,3.9324,1.7317;4.2439,-.1076,-3.1883;4.785,1.5647,-3.245;3.9096,.9708,-1.8437;-2.4855,.4845,1.604;-3.5489,1.8597,1.3423;-2.3281,3.0618,-1.0777;-3.3142,-1.5142,-2.5971;-2.4892,2.5852,-3.4802;-2.9724,.278,-4.2521;-2.5309,-3.2135,.8316;-6.9334,.5159,1.189;-7.0709,-1.255,1.1602;-6.2711,-.4568,2.5219;.6384,-3.2598,-.7024;-.2599,-3.8029,.7172;-.7282,-4.3833,-.8995;</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>
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                        id="a1"
                        x3="1.784144"
                        y3="-0.847963"
                        z3="0.418713"/>
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                        x3="-1.610774"
                        y3="2.331238"
                        z3="1.276705"/>
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                        id="a3"
                        x3="3.243718"
                        y3="-2.407848"
                        z3="-0.029818"/>
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                        id="a4"
                        x3="-5.213803"
                        y3="-0.41571"
                        z3="0.722803"/>
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                        id="a5"
                        x3="-1.188283"
                        y3="-2.39731"
                        z3="-0.510947"/>
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                        id="a6"
                        x3="-4.702967"
                        y3="-2.406133"
                        z3="1.601957"/>
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                        id="a7"
                        x3="5.519253"
                        y3="-0.819544"
                        z3="0.333463"/>
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                        id="a8"
                        x3="4.131087"
                        y3="-0.285021"
                        z3="0.537904"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.948086"
                        y3="-0.988798"
                        z3="-1.129856"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.812789"
                        y3="0.981243"
                        z3="0.908993"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.420924"
                        y3="1.36049"
                        z3="1.032446"/>
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                        id="a12"
                        x3="5.988368"
                        y3="0.292868"
                        z3="-1.965322"/>
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                        id="a13"
                        x3="1.444357"
                        y3="0.407537"
                        z3="0.765118"/>
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                        id="a14"
                        x3="3.070224"
                        y3="-1.260663"
                        z3="0.286261"/>
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                        id="a15"
                        x3="4.831406"
                        y3="2.047963"
                        z3="1.166024"/>
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                        id="a16"
                        x3="1.968686"
                        y3="2.640969"
                        z3="1.383555"/>
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                        id="a17"
                        x3="0.08608"
                        y3="0.678348"
                        z3="0.829461"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.327103"
                        y3="1.953447"
                        z3="1.1782"/>
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                        id="a19"
                        x3="0.629856"
                        y3="2.938892"
                        z3="1.458823"/>
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                        id="a20"
                        x3="4.658195"
                        y3="0.703662"
                        z3="-2.587555"/>
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                        id="a21"
                        x3="-2.6284"
                        y3="1.385788"
                        z3="0.9989"/>
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                        id="a22"
                        x3="-2.732207"
                        y3="1.046951"
                        z3="-0.467036"/>
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                        id="a23"
                        x3="-3.015521"
                        y3="-0.252011"
                        z3="-0.897902"/>
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                        id="a24"
                        x3="-2.550977"
                        y3="2.055204"
                        z3="-1.407991"/>
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                        id="a25"
                        x3="-3.096229"
                        y3="-0.50744"
                        z3="-2.264878"/>
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                        id="a26"
                        x3="-3.215173"
                        y3="-1.377569"
                        z3="0.045947"/>
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                        id="a27"
                        x3="-2.636321"
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                        z3="-2.763315"/>
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                        id="a28"
                        x3="-2.907791"
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                        z3="-3.195051"/>
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                        id="a29"
                        x3="-4.428594"
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                        id="a30"
                        x3="-2.329183"
                        y3="-2.383707"
                        z3="0.156157"/>
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                        id="a31"
                        x3="-6.435575"
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                        z3="1.444518"/>
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                        id="a32"
                        x3="-0.347796"
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                        x3="5.588832"
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                        z3="-1.364171"/>
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                        x3="6.708925"
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                        z3="-2.774586"/>
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                        id="a39"
                        x3="5.852308"
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                        id="a40"
                        x3="4.717405"
                        y3="2.861988"
                        z3="0.447226"/>
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                        x3="4.703103"
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                        id="a42"
                        x3="2.683527"
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                        z3="-3.188344"/>
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                        z3="-3.244985"/>
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                        id="a47"
                        x3="3.90961"
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                        z3="-1.843717"/>
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                        x3="-2.48549"
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                        id="a49"
                        x3="-3.548856"
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                        id="a50"
                        x3="-2.328102"
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                        z3="-1.077717"/>
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                        id="a51"
                        x3="-3.3142"
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                        id="a52"
                        x3="-2.489232"
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                        z3="-3.480207"/>
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                        id="a53"
                        x3="-2.972411"
                        y3="0.277985"
                        z3="-4.252124"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.530887"
                        y3="-3.213456"
                        z3="0.831633"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.933446"
                        y3="0.515944"
                        z3="1.189026"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-7.070928"
                        y3="-1.254984"
                        z3="1.160227"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.271097"
                        y3="-0.456813"
                        z3="2.521896"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.638441"
                        y3="-3.259839"
                        z3="-0.702403"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.25986"
                        y3="-3.80295"
                        z3="0.717206"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-0.728192"
                        y3="-4.383254"
                        z3="-0.899504"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.7841,-.848,.4187;-1.6108,2.3312,1.2767;3.2437,-2.4078,-.0298;-5.2138,-.4157,.7228;-1.1883,-2.3973,-.5109;-4.703,-2.4061,1.602;5.5193,-.8195,.3335;4.1311,-.285,.5379;5.9481,-.9888,-1.1299;3.8128,.9812,.909;2.4209,1.3605,1.0324;5.9884,.2929,-1.9653;1.4444,.4075,.7651;3.0702,-1.2607,.2863;4.8314,2.048,1.166;1.9687,2.641,1.3836;.0861,.6783,.8295;-.3271,1.9534,1.1782;.6299,2.9389,1.4588;4.6582,.7037,-2.5876;-2.6284,1.3858,.9989;-2.7322,1.047,-.467;-3.0155,-.252,-.8979;-2.551,2.0552,-1.408;-3.0962,-.5074,-2.2649;-3.2152,-1.3776,.0459;-2.6363,1.7882,-2.7633;-2.9078,.4994,-3.1951;-4.4286,-1.4853,.8736;-2.3292,-2.3837,.1562;-6.4356,-.4157,1.4445;-.3478,-3.5284,-.3364;6.2474,-.1848,.8389;5.5888,-1.7947,.8198;5.3087,-1.7288,-1.616;6.9487,-1.4286,-1.1115;6.3881,1.1163,-1.3642;6.7089,.1496,-2.7746;5.8523,1.6901,1.0913;4.7174,2.862,.4472;4.7031,2.4759,2.1615;2.6835,3.4227,1.6007;-.6016,-.1132,.5756;.3011,3.9324,1.7317;4.2439,-.1076,-3.1883;4.785,1.5647,-3.245;3.9096,.9708,-1.8437;-2.4855,.4845,1.604;-3.5489,1.8597,1.3423;-2.3281,3.0618,-1.0777;-3.3142,-1.5142,-2.5971;-2.4892,2.5852,-3.4802;-2.9724,.278,-4.2521;-2.5309,-3.2135,.8316;-6.9334,.5159,1.189;-7.0709,-1.255,1.1602;-6.2711,-.4568,2.5219;.6384,-3.2598,-.7024;-.2599,-3.803,.7172;-.7282,-4.3833,-.8995;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1459.10626219</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3291.21888125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4750.32514344</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8532.82524212</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3782.50009868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2912.01306751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.90680533</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00426693</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000208613809</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000208613809</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000417227617</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.274461094609</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1384">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 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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142.7176 143.1207 143.2949 143.5070 143.7975 143.9199 144.0331 144.0893 144.1537 144.2910 144.3855 144.6387 145.2308 145.6490 145.7692 145.7885 146.0294 146.2157 146.3698 146.4887 146.5687 146.6493 146.7013 147.2381 147.3479 147.4673 147.6556 148.0730 148.1853 148.3869 148.6458 149.0314 149.1139 149.3352 149.4703 149.5689 149.6294 150.0841 150.2732 150.4991 150.6099 150.8663 151.1931 151.2661 151.5049 151.6265 151.8921 152.2034 152.3641 152.3793 152.7398 153.0352 153.0820 153.1989 153.2968 153.5284 153.6949 153.7452 154.1294 154.2702 154.5131 154.8476 154.9843 155.0261 155.1288 155.2929 155.4517 155.7181 155.7691 156.1296 156.2143 156.8332 157.0958 157.2731 157.3653 157.6185 158.0643 158.3245 158.7043 158.8390 158.9105 159.2312 159.6400 160.3486 160.6458 161.0002 161.0895 161.5623 161.7254 162.1794 163.1110 163.7728 163.9265 164.0749 164.5320 165.2126 165.3029 165.9724 166.1129 167.0503 167.6325 167.8432 168.6542 169.3610 169.6375 170.6504 171.2094 172.3929 172.7674 173.1775 174.7420 175.3735 176.3339 177.5367 178.7517 179.0160 179.6185 179.7141 181.1669 182.2382 182.6245 183.0033 183.2612 183.7095 186.3215 186.4961 186.8984 187.0793 187.2232 188.2629 188.6466 189.0570 189.1782 190.6372 190.9315 191.7280 192.2072 192.4859 193.6240 193.6843 195.5756 196.4451 197.3290 198.9178 201.0671 201.8947 203.2623 205.4498 205.6865 206.0960 207.1121 208.0857 209.3709 619.4462 622.1684 628.1047 628.5133 632.8474 633.3831 633.9750 635.5841 636.3942 637.1108 637.6507 638.2749 638.6860 639.5793 640.2729 640.5394 642.2861 642.8483 643.8736 644.9359 647.0180 647.3690 647.6518 649.9284 658.8427 660.7664 1199.7139 1201.1427 1208.2925 1209.7198 1214.4407 1214.8387</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="60">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 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O 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 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.229414 -0.293619 -0.375097 -0.271104 -0.255243 -0.390661 -0.163799 0.049329 -0.119133 -0.074643 0.009230 -0.126513 0.036155 0.332533 -0.314999 -0.065098 -0.041976 0.280604 -0.236927 -0.247700 0.062228 -0.122923 0.118896 -0.116814 -0.170161 -0.267556 -0.129391 -0.124248 0.438452 0.250530 -0.143653 -0.133758 0.089495 0.098165 0.085384 0.074277 0.051582 0.077303 0.092043 0.111049 0.112296 0.124897 0.074224 0.115821 0.082191 0.086125 0.072715 0.111309 0.112181 0.118432 0.113435 0.124014 0.123388 0.105231 0.114132 0.113841 0.109369 0.131428 0.096564 0.115582</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O 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 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.2294 8.2936 8.3751 8.2711 8.2552 8.3907 6.1638 5.9507 6.1191 6.0746 5.9908 6.1265 5.9638 5.6675 6.3150 6.0651 6.0420 5.7194 6.2369 6.2477 5.9378 6.1229 5.8811 6.1168 6.1702 6.2676 6.1294 6.1242 5.5615 5.7495 6.1437 6.1338 0.9105 0.9018 0.9146 0.9257 0.9484 0.9227 0.9080 0.8890 0.8877 0.8751 0.9258 0.8842 0.9178 0.9139 0.9273 0.8887 0.8878 0.8816 0.8866 0.8760 0.8766 0.8948 0.8859 0.8862 0.8906 0.8686 0.9034 0.8844</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 8.0000 8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.2294 -0.2936 -0.3751 -0.2711 -0.2552 -0.3907 -0.1638 0.0493 -0.1191 -0.0746 0.0092 -0.1265 0.0362 0.3325 -0.3150 -0.0651 -0.0420 0.2806 -0.2369 -0.2477 0.0622 -0.1229 0.1189 -0.1168 -0.1702 -0.2676 -0.1294 -0.1242 0.4385 0.2505 -0.1437 -0.1338 0.0895 0.0982 0.0854 0.0743 0.0516 0.0773 0.0920 0.1110 0.1123 0.1249 0.0742 0.1158 0.0822 0.0861 0.0727 0.1113 0.1122 0.1184 0.1134 0.1240 0.1234 0.1052 0.1141 0.1138 0.1094 0.1314 0.0966 0.1156</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.2253 2.1179 2.1397 2.1145 2.1306 2.1279 3.9006 3.3997 3.8423 3.6402 3.7492 3.8835 4.2705 4.2592 3.9307 3.9070 3.7928 3.8683 4.1122 3.9179 3.8232 3.6954 3.5117 3.9349 4.0395 3.6083 3.9675 3.9607 4.1548 3.9139 3.9063 3.8613 0.9992 1.0200 1.0197 1.0094 1.0053 1.0043 1.0186 0.9905 0.9983 1.0009 1.0508 1.0218 1.0070 1.0068 1.0057 0.9993 0.9912 1.0194 1.0134 1.0009 1.0013 1.0348 0.9939 0.9964 0.9944 1.0116 0.9924 0.9872</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.2253 2.1179 2.1397 2.1145 2.1306 2.1279 3.9006 3.3997 3.8423 3.6402 3.7492 3.8835 4.2705 4.2592 3.9307 3.9070 3.7928 3.8683 4.1122 3.9179 3.8232 3.6954 3.5117 3.9349 4.0395 3.6083 3.9675 3.9607 4.1548 3.9139 3.9063 3.8613 0.9992 1.0200 1.0197 1.0094 1.0053 1.0043 1.0186 0.9905 0.9983 1.0009 1.0508 1.0218 1.0070 1.0068 1.0057 0.9993 0.9912 1.0194 1.0134 1.0009 1.0013 1.0348 0.9939 0.9964 0.9944 1.0116 0.9924 0.9872</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">-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 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="62">1.0719 1.1067 1.0790 0.9124 2.0297 1.1803 0.9041 1.1758 0.8943 1.9626 0.9162 0.9161 1.0362 0.9867 1.5339 1.0739 0.9112 1.0123 1.0042 1.0446 0.9529 1.4543 1.2854 0.9375 1.0041 1.0009 1.4381 1.0028 0.9979 0.9970 1.5842 0.9344 1.3274 0.9335 1.3476 0.9788 0.9961 0.9970 0.9849 0.8648 1.0349 0.9745 1.3048 1.4281 1.4057 0.8520 1.4434 0.9740 1.4792 0.9669 1.0574 1.7817 1.4199 0.9752 0.9742 0.9344 0.9853 0.9806 0.9808 0.9780 0.9809 0.9810</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">0 12 0 13 1 17 1 20 2 13 3 28 3 30 4 29 4 31 5 28 6 7 6 8 6 32 6 33 7 9 7 13 8 11 8 34 8 35 9 10 9 14 10 12 10 15 11 19 11 36 11 37 12 16 14 38 14 39 14 40 15 18 15 41 16 17 16 42 17 18 18 43 19 44 19 45 19 46 20 21 20 47 20 48 21 22 21 23 22 24 22 25 23 26 23 49 24 27 24 50 25 28 25 29 26 27 26 51 27 52 29 53 30 54 30 55 30 56 31 57 31 58 31 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034099838</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.140362025561</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.73189 -25.40659 0.32530 3.69099 -2.53052 1.16048 -9.03868 8.98536 -0.05332</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20639</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.06639</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
