<?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="1.630692"
                        y3="-0.921318"
                        z3="-0.075295"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.412143"
                        y3="2.433556"
                        z3="-1.445481"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.912481"
                        y3="-2.539063"
                        z3="0.634847"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.722738"
                        y3="-2.316452"
                        z3="0.20044"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.289366"
                        y3="0.052837"
                        z3="-1.609766"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.990703"
                        y3="-3.32848"
                        z3="-1.338299"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.310555"
                        y3="-1.094787"
                        z3="0.565647"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.002413"
                        y3="-0.493775"
                        z3="0.135022"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.460415"
                        y3="-1.176093"
                        z3="2.091391"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.815829"
                        y3="0.772322"
                        z3="-0.31699"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.47952"
                        y3="1.227165"
                        z3="-0.640278"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.576923"
                        y3="0.171004"
                        z3="2.798126"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.419403"
                        y3="0.340448"
                        z3="-0.492171"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.857225"
                        y3="-1.39898"
                        z3="0.261319"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.928389"
                        y3="1.756981"
                        z3="-0.498815"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.160642"
                        y3="2.522045"
                        z3="-1.073654"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.101058"
                        y3="0.68757"
                        z3="-0.74909"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.179575"
                        y3="1.976894"
                        z3="-1.170571"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.865376"
                        y3="2.896857"
                        z3="-1.334506"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.912634"
                        y3="0.86938"
                        z3="2.580984"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.512427"
                        y3="1.551241"
                        z3="-1.336484"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.843257"
                        y3="1.185847"
                        z3="0.088881"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.315409"
                        y3="-0.0858"
                        z3="0.424287"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.668607"
                        y3="2.136136"
                        z3="1.091364"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.579664"
                        y3="-0.378292"
                        z3="1.761353"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.555644"
                        y3="-1.134916"
                        z3="-0.593281"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.939683"
                        y3="1.834019"
                        z3="2.413188"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.393726"
                        y3="0.567747"
                        z3="2.75179"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.758207"
                        y3="-2.380605"
                        z3="-0.63084"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.520548"
                        y3="-1.027125"
                        z3="-1.518286"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.830114"
                        y3="-3.426107"
                        z3="0.215964"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-6.269056"
                        y3="0.045443"
                        z3="-2.628373"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.380536"
                        y3="-2.106012"
                        z3="0.161303"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.149665"
                        y3="-0.546583"
                        z3="0.137565"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.346025"
                        y3="-1.777631"
                        z3="2.31777"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.613094"
                        y3="-1.732189"
                        z3="2.495179"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.756009"
                        y3="0.825419"
                        z3="2.489459"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.436512"
                        y3="0.013966"
                        z3="3.870506"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.929447"
                        y3="2.152272"
                        z3="-1.515903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.808429"
                        y3="2.605421"
                        z3="0.177686"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.907412"
                        y3="1.329787"
                        z3="-0.314232"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.945855"
                        y3="3.253882"
                        z3="-1.2048"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.66053"
                        y3="-0.058136"
                        z3="-0.576732"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.637749"
                        y3="3.900695"
                        z3="-1.666654"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.109806"
                        y3="1.076178"
                        z3="1.528384"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.737993"
                        y3="0.257333"
                        z3="2.948675"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.952429"
                        y3="1.82357"
                        z3="3.107034"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.345297"
                        y3="2.089472"
                        z3="-1.791188"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.341282"
                        y3="0.653596"
                        z3="-1.939895"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.301652"
                        y3="3.122123"
                        z3="0.836443"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.940699"
                        y3="-1.364796"
                        z3="2.02258"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.79281"
                        y3="2.584075"
                        z3="3.179084"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.602634"
                        y3="0.318966"
                        z3="3.783752"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.691508"
                        y3="-1.832113"
                        z3="-2.230272"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.409968"
                        y3="-3.613606"
                        z3="-0.771697"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.027439"
                        y3="-3.160823"
                        z3="0.89636"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.33135"
                        y3="-4.33039"
                        z3="0.562067"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-5.817503"
                        y3="-0.001682"
                        z3="-3.622656"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.964122"
                        y3="-0.789823"
                        z3="-2.513346"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-6.824582"
                        y3="0.97546"
                        z3="-2.539685"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" 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 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a59" 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:1.6307,-.9213,-.0753;-1.4121,2.4336,-1.4455;2.9125,-2.5391,.6348;-1.7227,-2.3165,.2004;-5.2894,.0528,-1.6098;-2.9907,-3.3285,-1.3383;5.3106,-1.0948,.5656;4.0024,-.4938,.135;5.4604,-1.1761,2.0914;3.8158,.7723,-.317;2.4795,1.2272,-.6403;5.5769,.171,2.7981;1.4194,.3404,-.4922;2.8572,-1.399,.2613;4.9284,1.757,-.4988;2.1606,2.522,-1.0737;.1011,.6876,-.7491;-.1796,1.9769,-1.1706;.8654,2.8969,-1.3345;6.9126,.8694,2.581;-2.5124,1.5512,-1.3365;-2.8433,1.1858,.0889;-3.3154,-.0858,.4243;-2.6686,2.1361,1.0914;-3.5797,-.3783,1.7614;-3.5556,-1.1349,-.5933;-2.9397,1.834,2.4132;-3.3937,.5677,2.7518;-2.7582,-2.3806,-.6308;-4.5205,-1.0271,-1.5183;-.8301,-3.4261,.216;-6.2691,.0454,-2.6284;5.3805,-2.106,.1613;6.1497,-.5466,.1376;6.346,-1.7776,2.3178;4.6131,-1.7322,2.4952;4.756,.8254,2.4895;5.4365,.014,3.8705;4.9294,2.1523,-1.5159;4.8084,2.6054,.1777;5.9074,1.3298,-.3142;2.9459,3.2539,-1.2048;-.6605,-.0581,-.5767;.6377,3.9007,-1.6667;7.1098,1.0762,1.5284;7.738,.2573,2.9487;6.9524,1.8236,3.107;-3.3453,2.0895,-1.7912;-2.3413,.6536,-1.9399;-2.3017,3.1221,.8364;-3.9407,-1.3648,2.0226;-2.7928,2.5841,3.1791;-3.6026,.319,3.7838;-4.6915,-1.8321,-2.2303;-.41,-3.6136,-.7717;-.0274,-3.1608,.8964;-1.3314,-4.3304,.5621;-5.8175,-.0017,-3.6227;-6.9641,-.7898,-2.5133;-6.8246,.9755,-2.5397;</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">3264.8123220474 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">4.510e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.606 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">0.502 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.325 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="1.63069196"
                                 y3="-0.92131775"
                                 z3="-0.07529526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.41214282"
                                 y3="2.43355555"
                                 z3="-1.44548095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.91248104"
                                 y3="-2.53906271"
                                 z3="0.63484721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.72273781"
                                 y3="-2.316452"
                                 z3="0.20043992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-5.28936647"
                                 y3="0.05283655"
                                 z3="-1.6097657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.99070288"
                                 y3="-3.32848033"
                                 z3="-1.33829853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.31055533"
                                 y3="-1.09478694"
                                 z3="0.56564746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.00241332"
                                 y3="-0.49377469"
                                 z3="0.13502216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.46041516"
                                 y3="-1.17609303"
                                 z3="2.09139111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.81582903"
                                 y3="0.77232156"
                                 z3="-0.31699001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.47952027"
                                 y3="1.22716523"
                                 z3="-0.64027789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.57692262"
                                 y3="0.17100386"
                                 z3="2.79812624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.41940316"
                                 y3="0.34044775"
                                 z3="-0.4921711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.85722519"
                                 y3="-1.3989797"
                                 z3="0.26131916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.92838893"
                                 y3="1.75698107"
                                 z3="-0.4988151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.16064216"
                                 y3="2.52204531"
                                 z3="-1.07365411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.10105757"
                                 y3="0.68756985"
                                 z3="-0.7490898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.17957535"
                                 y3="1.97689401"
                                 z3="-1.1705714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.86537571"
                                 y3="2.89685732"
                                 z3="-1.3345061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.91263419"
                                 y3="0.86937989"
                                 z3="2.58098378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.51242705"
                                 y3="1.55124115"
                                 z3="-1.33648402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.84325713"
                                 y3="1.18584718"
                                 z3="0.08888099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.31540943"
                                 y3="-0.08579957"
                                 z3="0.42428687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.66860673"
                                 y3="2.13613612"
                                 z3="1.09136438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.57966444"
                                 y3="-0.37829232"
                                 z3="1.76135295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.55564415"
                                 y3="-1.13491571"
                                 z3="-0.5932807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.93968305"
                                 y3="1.83401899"
                                 z3="2.41318792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.39372566"
                                 y3="0.5677469"
                                 z3="2.7517901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.75820707"
                                 y3="-2.38060532"
                                 z3="-0.63084022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.52054757"
                                 y3="-1.02712471"
                                 z3="-1.51828583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.83011415"
                                 y3="-3.42610651"
                                 z3="0.21596444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-6.26905577"
                                 y3="0.04544254"
                                 z3="-2.62837322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.38053553"
                                 y3="-2.10601241"
                                 z3="0.16130253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.14966453"
                                 y3="-0.54658341"
                                 z3="0.1375653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.34602489"
                                 y3="-1.77763148"
                                 z3="2.31776951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.61309447"
                                 y3="-1.73218852"
                                 z3="2.49517949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.75600861"
                                 y3="0.82541889"
                                 z3="2.48945933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.4365119"
                                 y3="0.01396559"
                                 z3="3.87050598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.92944658"
                                 y3="2.15227223"
                                 z3="-1.51590319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.80842878"
                                 y3="2.60542075"
                                 z3="0.17768614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.90741216"
                                 y3="1.3297869"
                                 z3="-0.31423224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.9458546"
                                 y3="3.25388241"
                                 z3="-1.20479985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.66053016"
                                 y3="-0.05813554"
                                 z3="-0.57673179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.63774862"
                                 y3="3.90069495"
                                 z3="-1.66665412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.10980603"
                                 y3="1.07617775"
                                 z3="1.52838365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.73799253"
                                 y3="0.25733313"
                                 z3="2.94867485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.95242949"
                                 y3="1.82356964"
                                 z3="3.10703433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.34529672"
                                 y3="2.08947161"
                                 z3="-1.79118768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.34128197"
                                 y3="0.65359554"
                                 z3="-1.93989481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.30165163"
                                 y3="3.12212277"
                                 z3="0.83644306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.94069918"
                                 y3="-1.36479558"
                                 z3="2.02258016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.79281046"
                                 y3="2.58407532"
                                 z3="3.17908368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.60263424"
                                 y3="0.31896633"
                                 z3="3.78375226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.69150808"
                                 y3="-1.8321132"
                                 z3="-2.23027226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.40996785"
                                 y3="-3.61360575"
                                 z3="-0.77169701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-0.02743869"
                                 y3="-3.16082269"
                                 z3="0.89636008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-1.33134996"
                                 y3="-4.33039044"
                                 z3="0.56206655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-5.81750294"
                                 y3="-0.00168172"
                                 z3="-3.62265642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-6.96412174"
                                 y3="-0.78982276"
                                 z3="-2.51334564">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-6.82458171"
                                 y3="0.97545957"
                                 z3="-2.53968545">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a13" 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 a19" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a27" 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 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a59" 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:1.6307,-.9213,-.0753;-1.4121,2.4336,-1.4455;2.9125,-2.5391,.6348;-1.7227,-2.3165,.2004;-5.2894,.0528,-1.6098;-2.9907,-3.3285,-1.3383;5.3106,-1.0948,.5656;4.0024,-.4938,.135;5.4604,-1.1761,2.0914;3.8158,.7723,-.317;2.4795,1.2272,-.6403;5.5769,.171,2.7981;1.4194,.3404,-.4922;2.8572,-1.399,.2613;4.9284,1.757,-.4988;2.1606,2.522,-1.0737;.1011,.6876,-.7491;-.1796,1.9769,-1.1706;.8654,2.8969,-1.3345;6.9126,.8694,2.581;-2.5124,1.5512,-1.3365;-2.8433,1.1858,.0889;-3.3154,-.0858,.4243;-2.6686,2.1361,1.0914;-3.5797,-.3783,1.7614;-3.5556,-1.1349,-.5933;-2.9397,1.834,2.4132;-3.3937,.5677,2.7518;-2.7582,-2.3806,-.6308;-4.5205,-1.0271,-1.5183;-.8301,-3.4261,.216;-6.2691,.0454,-2.6284;5.3805,-2.106,.1613;6.1497,-.5466,.1376;6.346,-1.7776,2.3178;4.6131,-1.7322,2.4952;4.756,.8254,2.4895;5.4365,.014,3.8705;4.9294,2.1523,-1.5159;4.8084,2.6054,.1777;5.9074,1.3298,-.3142;2.9459,3.2539,-1.2048;-.6605,-.0581,-.5767;.6377,3.9007,-1.6667;7.1098,1.0762,1.5284;7.738,.2573,2.9487;6.9524,1.8236,3.107;-3.3453,2.0895,-1.7912;-2.3413,.6536,-1.9399;-2.3017,3.1221,.8364;-3.9407,-1.3648,2.0226;-2.7928,2.5841,3.1791;-3.6026,.319,3.7838;-4.6915,-1.8321,-2.2303;-.41,-3.6136,-.7717;-.0274,-3.1608,.8964;-1.3313,-4.3304,.5621;-5.8175,-.0017,-3.6227;-6.9641,-.7898,-2.5133;-6.8246,.9755,-2.5397;</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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                        x3="1.630692"
                        y3="-0.921318"
                        z3="-0.075295"/>
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                        x3="-1.412143"
                        y3="2.433556"
                        z3="-1.445481"/>
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                        id="a3"
                        x3="2.912481"
                        y3="-2.539063"
                        z3="0.634847"/>
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                        id="a4"
                        x3="-1.722738"
                        y3="-2.316452"
                        z3="0.20044"/>
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                        id="a5"
                        x3="-5.289366"
                        y3="0.052837"
                        z3="-1.609766"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.990703"
                        y3="-3.32848"
                        z3="-1.338299"/>
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                        id="a7"
                        x3="5.310555"
                        y3="-1.094787"
                        z3="0.565647"/>
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                        id="a8"
                        x3="4.002413"
                        y3="-0.493775"
                        z3="0.135022"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.460415"
                        y3="-1.176093"
                        z3="2.091391"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.815829"
                        y3="0.772322"
                        z3="-0.31699"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.47952"
                        y3="1.227165"
                        z3="-0.640278"/>
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                        id="a12"
                        x3="5.576923"
                        y3="0.171004"
                        z3="2.798126"/>
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                        id="a13"
                        x3="1.419403"
                        y3="0.340448"
                        z3="-0.492171"/>
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                        id="a14"
                        x3="2.857225"
                        y3="-1.39898"
                        z3="0.261319"/>
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                        id="a15"
                        x3="4.928389"
                        y3="1.756981"
                        z3="-0.498815"/>
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                        id="a16"
                        x3="2.160642"
                        y3="2.522045"
                        z3="-1.073654"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.101058"
                        y3="0.68757"
                        z3="-0.74909"/>
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                        id="a18"
                        x3="-0.179575"
                        y3="1.976894"
                        z3="-1.170571"/>
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                        id="a19"
                        x3="0.865376"
                        y3="2.896857"
                        z3="-1.334506"/>
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                        id="a20"
                        x3="6.912634"
                        y3="0.86938"
                        z3="2.580984"/>
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                        id="a21"
                        x3="-2.512427"
                        y3="1.551241"
                        z3="-1.336484"/>
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                        id="a22"
                        x3="-2.843257"
                        y3="1.185847"
                        z3="0.088881"/>
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                        id="a23"
                        x3="-3.315409"
                        y3="-0.0858"
                        z3="0.424287"/>
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                        id="a24"
                        x3="-2.668607"
                        y3="2.136136"
                        z3="1.091364"/>
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                        id="a25"
                        x3="-3.579664"
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                        z3="1.761353"/>
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                        id="a26"
                        x3="-3.555644"
                        y3="-1.134916"
                        z3="-0.593281"/>
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                        id="a27"
                        x3="-2.939683"
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                        z3="2.413188"/>
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                        id="a28"
                        x3="-3.393726"
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                        id="a29"
                        x3="-2.758207"
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                        x3="-4.520548"
                        y3="-1.027125"
                        z3="-1.518286"/>
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                        id="a31"
                        x3="-0.830114"
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                        z3="0.215964"/>
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                        id="a32"
                        x3="-6.269056"
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                        z3="-2.628373"/>
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                        x3="6.149665"
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                        z3="3.870506"/>
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                        id="a39"
                        x3="4.929447"
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                        id="a40"
                        x3="4.808429"
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                        z3="0.177686"/>
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                        x3="5.907412"
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                        z3="-0.314232"/>
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                        id="a42"
                        x3="2.945855"
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                        z3="-1.2048"/>
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                        x3="0.637749"
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                        id="a45"
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                        y3="1.076178"
                        z3="1.528384"/>
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                        id="a46"
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                        z3="2.948675"/>
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                        id="a47"
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                        id="a48"
                        x3="-3.345297"
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                        z3="-1.791188"/>
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                        id="a49"
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                        id="a50"
                        x3="-2.301652"
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                        z3="0.836443"/>
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                        id="a51"
                        x3="-3.940699"
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                        z3="2.02258"/>
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                        id="a52"
                        x3="-2.79281"
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                        z3="3.179084"/>
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                        id="a53"
                        x3="-3.602634"
                        y3="0.318966"
                        z3="3.783752"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.691508"
                        y3="-1.832113"
                        z3="-2.230272"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.409968"
                        y3="-3.613606"
                        z3="-0.771697"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.027439"
                        y3="-3.160823"
                        z3="0.89636"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.33135"
                        y3="-4.33039"
                        z3="0.562067"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-5.817503"
                        y3="-0.001682"
                        z3="-3.622656"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.964122"
                        y3="-0.789823"
                        z3="-2.513346"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-6.824582"
                        y3="0.97546"
                        z3="-2.539685"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" 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 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a59" 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:1.6307,-.9213,-.0753;-1.4121,2.4336,-1.4455;2.9125,-2.5391,.6348;-1.7227,-2.3165,.2004;-5.2894,.0528,-1.6098;-2.9907,-3.3285,-1.3383;5.3106,-1.0948,.5656;4.0024,-.4938,.135;5.4604,-1.1761,2.0914;3.8158,.7723,-.317;2.4795,1.2272,-.6403;5.5769,.171,2.7981;1.4194,.3404,-.4922;2.8572,-1.399,.2613;4.9284,1.757,-.4988;2.1606,2.522,-1.0737;.1011,.6876,-.7491;-.1796,1.9769,-1.1706;.8654,2.8969,-1.3345;6.9126,.8694,2.581;-2.5124,1.5512,-1.3365;-2.8433,1.1858,.0889;-3.3154,-.0858,.4243;-2.6686,2.1361,1.0914;-3.5797,-.3783,1.7614;-3.5556,-1.1349,-.5933;-2.9397,1.834,2.4132;-3.3937,.5677,2.7518;-2.7582,-2.3806,-.6308;-4.5205,-1.0271,-1.5183;-.8301,-3.4261,.216;-6.2691,.0454,-2.6284;5.3805,-2.106,.1613;6.1497,-.5466,.1376;6.346,-1.7776,2.3178;4.6131,-1.7322,2.4952;4.756,.8254,2.4895;5.4365,.014,3.8705;4.9294,2.1523,-1.5159;4.8084,2.6054,.1777;5.9074,1.3298,-.3142;2.9459,3.2539,-1.2048;-.6605,-.0581,-.5767;.6377,3.9007,-1.6667;7.1098,1.0762,1.5284;7.738,.2573,2.9487;6.9524,1.8236,3.107;-3.3453,2.0895,-1.7912;-2.3413,.6536,-1.9399;-2.3017,3.1221,.8364;-3.9407,-1.3648,2.0226;-2.7928,2.5841,3.1791;-3.6026,.319,3.7838;-4.6915,-1.8321,-2.2303;-.41,-3.6136,-.7717;-.0274,-3.1608,.8964;-1.3314,-4.3304,.5621;-5.8175,-.0017,-3.6227;-6.9641,-.7898,-2.5133;-6.8246,.9755,-2.5397;</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">-1459.10699921</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3264.81232205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4723.91932125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8480.16043230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3756.24111105</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2912.01902475</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.91202555</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00426383</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000195812323</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000195812323</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000391624646</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.275354920056</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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142.6880 142.7807 143.2425 143.5724 143.7744 144.0839 144.2092 144.2383 144.4012 144.5436 144.5631 145.0202 145.3035 145.4566 145.5970 145.8152 145.9104 146.0911 146.2455 146.4036 146.5666 146.6754 146.8415 147.0875 147.2926 147.6537 147.7780 148.0062 148.4054 148.6117 148.6686 148.8947 149.0589 149.3412 149.3893 149.6151 149.8146 150.1450 150.1777 150.5001 150.5117 150.6259 150.7325 150.9878 151.4561 151.5556 151.6943 151.9717 152.2312 152.5682 152.6261 152.8800 153.0954 153.1571 153.3680 153.4986 153.7545 154.0460 154.0867 154.3900 154.6965 154.8564 154.8798 155.1634 155.2205 155.4824 155.5533 155.7756 156.1591 156.4490 156.5890 156.8754 157.2843 157.3613 157.4573 157.5947 157.9242 158.4360 158.4591 158.9848 159.1643 159.2276 159.9292 160.0329 160.3012 161.0546 161.4680 161.7689 162.1305 162.4701 162.9672 163.3623 163.7770 164.3365 164.6204 165.3235 165.5418 165.9726 166.2319 166.9766 167.4413 167.7576 168.8534 169.4139 169.7727 170.6610 171.2809 172.6338 172.7628 173.4266 174.7335 175.3021 176.5225 177.4883 178.8476 178.9182 179.6870 179.9747 181.2674 182.1689 182.6197 183.0923 183.2036 183.7577 185.5860 186.7895 186.9170 187.0775 187.3043 188.0272 188.4430 189.1479 189.2475 190.6218 190.9708 191.3300 191.9261 192.7890 193.6155 194.0244 195.6096 196.4857 197.3608 199.2175 201.0861 201.4348 203.3698 205.3427 205.6905 206.3020 207.3479 207.9178 209.3363 619.4281 621.5901 627.3026 628.2931 632.7986 633.4205 634.0128 635.5161 636.4806 637.0894 637.6647 638.2334 639.4534 639.8036 640.3085 641.0608 642.4328 642.8798 644.2358 645.0017 646.6490 647.0302 647.7615 650.0777 658.8976 660.7500 1199.6089 1201.1580 1207.8049 1209.5777 1214.4973 1214.8643</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">-0.226333 -0.295669 -0.365115 -0.268248 -0.262361 -0.387768 -0.153547 0.055988 -0.127343 -0.068815 0.014896 -0.125257 0.023020 0.319799 -0.324623 -0.073463 -0.041856 0.286809 -0.241716 -0.254996 0.074639 -0.126993 0.121752 -0.114628 -0.174755 -0.248576 -0.131249 -0.120668 0.440493 0.228760 -0.137104 -0.140014 0.101079 0.091249 0.067063 0.098201 0.064883 0.076246 0.112611 0.113498 0.092971 0.125356 0.068014 0.115539 0.064663 0.080364 0.087356 0.108930 0.107846 0.118899 0.110029 0.123842 0.123126 0.106862 0.109261 0.124783 0.113958 0.109156 0.112598 0.116560</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">8.2263 8.2957 8.3651 8.2682 8.2624 8.3878 6.1535 5.9440 6.1273 6.0688 5.9851 6.1253 5.9770 5.6802 6.3246 6.0735 6.0419 5.7132 6.2417 6.2550 5.9254 6.1270 5.8782 6.1146 6.1748 6.2486 6.1312 6.1207 5.5595 5.7712 6.1371 6.1400 0.8989 0.9088 0.9329 0.9018 0.9351 0.9238 0.8874 0.8865 0.9070 0.8746 0.9320 0.8845 0.9353 0.9196 0.9126 0.8911 0.8922 0.8811 0.8900 0.8762 0.8769 0.8931 0.8907 0.8752 0.8860 0.8908 0.8874 0.8834</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">-0.2263 -0.2957 -0.3651 -0.2682 -0.2624 -0.3878 -0.1535 0.0560 -0.1273 -0.0688 0.0149 -0.1253 0.0230 0.3198 -0.3246 -0.0735 -0.0419 0.2868 -0.2417 -0.2550 0.0746 -0.1270 0.1218 -0.1146 -0.1748 -0.2486 -0.1312 -0.1207 0.4405 0.2288 -0.1371 -0.1400 0.1011 0.0912 0.0671 0.0982 0.0649 0.0762 0.1126 0.1135 0.0930 0.1254 0.0680 0.1155 0.0647 0.0804 0.0874 0.1089 0.1078 0.1189 0.1100 0.1238 0.1231 0.1069 0.1093 0.1248 0.1140 0.1092 0.1126 0.1166</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.2303 2.1145 2.1472 2.1134 2.1209 2.1315 3.8581 3.4383 3.8585 3.6489 3.7507 3.8863 4.2957 4.2810 3.9347 3.9117 3.7773 3.8507 4.1135 3.9255 3.7886 3.6988 3.5210 3.9309 4.0535 3.6192 3.9735 3.9585 4.1455 3.9485 3.8718 3.8894 1.0228 0.9998 1.0117 1.0222 1.0020 1.0082 0.9990 0.9894 1.0215 1.0013 1.0757 1.0220 1.0030 1.0057 1.0065 0.9936 1.0012 1.0198 1.0150 1.0009 1.0013 1.0319 1.0004 1.0058 0.9967 0.9854 0.9868 0.9966</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.2303 2.1145 2.1472 2.1134 2.1209 2.1315 3.8581 3.4383 3.8585 3.6489 3.7507 3.8863 4.2957 4.2810 3.9347 3.9117 3.7773 3.8507 4.1135 3.9255 3.7886 3.6988 3.5210 3.9309 4.0535 3.6192 3.9735 3.9585 4.1455 3.9485 3.8718 3.8894 1.0228 0.9998 1.0117 1.0222 1.0020 1.0082 0.9990 0.9894 1.0215 1.0013 1.0757 1.0220 1.0030 1.0057 1.0065 0.9936 1.0012 1.0198 1.0150 1.0009 1.0013 1.0319 1.0004 1.0058 0.9967 0.9854 0.9868 0.9966</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">1.0773 1.1061 1.0694 0.9206 2.0352 1.1787 0.8811 1.1615 0.9133 1.9702 0.9079 0.9082 0.9854 1.0367 1.5690 1.0656 0.9305 1.0067 1.0104 1.0379 0.9408 1.4531 1.2914 0.9352 0.9997 1.0027 1.4408 0.9981 0.9994 1.0045 1.5814 0.9342 1.3253 0.9270 1.3496 0.9803 0.9901 0.9934 0.9974 0.8604 0.9743 1.0354 1.3131 1.4115 1.3983 0.8450 1.4526 0.9757 1.4877 0.9663 1.0339 1.8222 1.4139 0.9754 0.9752 0.9313 0.9822 0.9813 0.9791 0.9808 0.9814 0.9848</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">-0.033299652</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.140298858383</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.94839 -27.51495 -0.56656 5.50749 -3.76741 1.74009 9.03448 -9.53602 -0.50153</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89748</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.82301</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
