<?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="1.883453"
                        y3="1.340784"
                        z3="-1.32028"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.195399"
                        y3="1.811714"
                        z3="1.031468"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.678021"
                        y3="1.04192"
                        z3="-2.534037"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.651344"
                        y3="-0.163766"
                        z3="1.257445"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.470046"
                        y3="-1.683089"
                        z3="-0.113964"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.279018"
                        y3="-1.028928"
                        z3="2.794956"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.351638"
                        y3="0.252613"
                        z3="-0.43822"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.913663"
                        y3="0.625272"
                        z3="-0.215772"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.530634"
                        y3="-1.170374"
                        z3="-0.979444"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.264411"
                        y3="0.606231"
                        z3="0.9752"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.859154"
                        y3="0.951105"
                        z3="1.026784"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.08959"
                        y3="-2.264244"
                        z3="-0.01624"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.215915"
                        y3="1.308245"
                        z3="-0.153508"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.196112"
                        y3="1.003489"
                        z3="-1.43653"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.921745"
                        y3="0.231201"
                        z3="2.267243"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.077156"
                        y3="0.921558"
                        z3="2.191018"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.133405"
                        y3="1.631445"
                        z3="-0.207245"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.878133"
                        y3="1.572686"
                        z3="0.957974"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.263035"
                        y3="1.217531"
                        z3="2.166371"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.294619"
                        y3="-3.660403"
                        z3="-0.586812"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.929348"
                        y3="2.077059"
                        z3="-0.139373"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.008705"
                        y3="0.956518"
                        z3="-1.149561"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.890543"
                        y3="-0.401825"
                        z3="-0.837014"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.259136"
                        y3="1.332667"
                        z3="-2.46575"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.029072"
                        y3="-1.334935"
                        z3="-1.863388"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.579222"
                        y3="-0.900176"
                        z3="0.521286"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.40493"
                        y3="0.394505"
                        z3="-3.472227"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.288234"
                        y3="-0.951601"
                        z3="-3.167169"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.501642"
                        y3="-0.717359"
                        z3="1.650896"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.418636"
                        y3="-1.515823"
                        z3="0.797228"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.620671"
                        y3="0.07053"
                        z3="2.265374"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.697812"
                        y3="-2.363208"
                        z3="0.295455"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.788931"
                        y3="0.9526"
                        z3="-1.151465"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.926346"
                        y3="0.363745"
                        z3="0.482066"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.587757"
                        y3="-1.313184"
                        z3="-1.222574"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.99048"
                        y3="-1.266909"
                        z3="-1.924188"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.642956"
                        y3="-2.170738"
                        z3="0.923811"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.03426"
                        y3="-2.127175"
                        z3="0.239888"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.452765"
                        y3="-0.655892"
                        z3="2.698074"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.979059"
                        y3="0.015132"
                        z3="2.159561"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.820533"
                        y3="1.034598"
                        z3="2.998949"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.528011"
                        y3="0.648877"
                        z3="3.135605"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.564629"
                        y3="1.873492"
                        z3="-1.168077"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.862269"
                        y3="1.161565"
                        z3="3.065107"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.344344"
                        y3="-3.840748"
                        z3="-0.823177"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.725681"
                        y3="-3.797629"
                        z3="-1.507602"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.979241"
                        y3="-4.432787"
                        z3="0.115045"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.932968"
                        y3="2.31647"
                        z3="0.215669"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.543656"
                        y3="2.978907"
                        z3="-0.631572"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.333796"
                        y3="2.386922"
                        z3="-2.70907"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.939066"
                        y3="-2.386112"
                        z3="-1.622523"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.59793"
                        y3="0.714511"
                        z3="-4.487436"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.392833"
                        y3="-1.70039"
                        z3="-3.940944"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.219947"
                        y3="-1.874225"
                        z3="1.804836"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.253889"
                        y3="0.759142"
                        z3="3.027433"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.476318"
                        y3="0.511839"
                        z3="1.760627"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.928077"
                        y3="-0.854527"
                        z3="2.753955"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.08376"
                        y3="-1.973023"
                        z3="1.240624"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.519923"
                        y3="-3.4369"
                        z3="0.397532"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.447365"
                        y3="-2.202719"
                        z3="-0.476093"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a49" 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 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" 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 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a60" 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:1.8835,1.3408,-1.3203;-2.1954,1.8117,1.0315;3.678,1.0419,-2.534;-4.6513,-.1638,1.2574;-.47,-1.6831,-.114;-3.279,-1.0289,2.795;5.3516,.2526,-.4382;3.9137,.6253,-.2158;5.5306,-1.1704,-.9794;3.2644,.6062,.9752;1.8592,.9511,1.0268;5.0896,-2.2642,-.0162;1.2159,1.3082,-.1535;3.1961,1.0035,-1.4365;3.9217,.2312,2.2672;1.0772,.9216,2.191;-.1334,1.6314,-.2072;-.8781,1.5727,.958;-.263,1.2175,2.1664;5.2946,-3.6604,-.5868;-2.9293,2.0771,-.1394;-3.0087,.9565,-1.1496;-2.8905,-.4018,-.837;-3.2591,1.3327,-2.4657;-3.0291,-1.3349,-1.8634;-2.5792,-.9002,.5213;-3.4049,.3945,-3.4722;-3.2882,-.9516,-3.1672;-3.5016,-.7174,1.6509;-1.4186,-1.5158,.7972;-5.6207,.0705,2.2654;.6978,-2.3632,.2955;5.7889,.9526,-1.1515;5.9263,.3637,.4821;6.5878,-1.3132,-1.2226;4.9905,-1.2669,-1.9242;5.643,-2.1707,.9238;4.0343,-2.1272,.2399;3.4528,-.6559,2.6981;4.9791,.0151,2.1596;3.8205,1.0346,2.9989;1.528,.6489,3.1356;-.5646,1.8735,-1.1681;-.8623,1.1616,3.0651;6.3443,-3.8407,-.8232;4.7257,-3.7976,-1.5076;4.9792,-4.4328,.115;-3.933,2.3165,.2157;-2.5437,2.9789,-.6316;-3.3338,2.3869,-2.7091;-2.9391,-2.3861,-1.6225;-3.5979,.7145,-4.4874;-3.3928,-1.7004,-3.9409;-1.2199,-1.8742,1.8048;-5.2539,.7591,3.0274;-6.4763,.5118,1.7606;-5.9281,-.8545,2.754;1.0838,-1.973,1.2406;.5199,-3.4369,.3975;1.4474,-2.2027,-.4761;</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">3393.7134479119 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">4.260e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.299 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">0.439 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.964 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="1.88345289"
                                 y3="1.34078426"
                                 z3="-1.32027963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.19539878"
                                 y3="1.81171438"
                                 z3="1.03146759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.67802089"
                                 y3="1.04192017"
                                 z3="-2.5340368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.65134392"
                                 y3="-0.16376585"
                                 z3="1.2574448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.4700457"
                                 y3="-1.68308879"
                                 z3="-0.1139637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.27901788"
                                 y3="-1.02892823"
                                 z3="2.79495608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.35163751"
                                 y3="0.2526129"
                                 z3="-0.4382205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.91366277"
                                 y3="0.62527238"
                                 z3="-0.21577203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.5306338"
                                 y3="-1.17037404"
                                 z3="-0.9794436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.26441107"
                                 y3="0.60623068"
                                 z3="0.97519971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.85915425"
                                 y3="0.95110487"
                                 z3="1.02678423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.08959012"
                                 y3="-2.26424416"
                                 z3="-0.0162396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.21591548"
                                 y3="1.30824501"
                                 z3="-0.15350779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.19611153"
                                 y3="1.00348862"
                                 z3="-1.43652968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.9217449"
                                 y3="0.23120128"
                                 z3="2.267243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.07715601"
                                 y3="0.92155773"
                                 z3="2.19101761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.13340473"
                                 y3="1.63144499"
                                 z3="-0.20724526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.87813263"
                                 y3="1.5726864"
                                 z3="0.95797409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.26303502"
                                 y3="1.21753088"
                                 z3="2.16637085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.29461869"
                                 y3="-3.66040318"
                                 z3="-0.58681166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.92934817"
                                 y3="2.07705906"
                                 z3="-0.1393725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.00870475"
                                 y3="0.95651831"
                                 z3="-1.14956114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.8905432"
                                 y3="-0.4018251"
                                 z3="-0.83701425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.25913605"
                                 y3="1.33266665"
                                 z3="-2.46575022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.02907208"
                                 y3="-1.33493461"
                                 z3="-1.86338783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.57922184"
                                 y3="-0.90017576"
                                 z3="0.52128648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.40493008"
                                 y3="0.39450485"
                                 z3="-3.47222732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.28823438"
                                 y3="-0.95160109"
                                 z3="-3.16716935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.50164198"
                                 y3="-0.71735921"
                                 z3="1.6508956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.41863626"
                                 y3="-1.51582285"
                                 z3="0.79722838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.62067085"
                                 y3="0.07052969"
                                 z3="2.26537392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.69781206"
                                 y3="-2.36320762"
                                 z3="0.29545507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.78893051"
                                 y3="0.95259984"
                                 z3="-1.15146497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.92634602"
                                 y3="0.36374466"
                                 z3="0.48206559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.58775707"
                                 y3="-1.31318364"
                                 z3="-1.22257444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.99047955"
                                 y3="-1.26690876"
                                 z3="-1.92418759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.64295588"
                                 y3="-2.17073815"
                                 z3="0.92381072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.0342598"
                                 y3="-2.12717497"
                                 z3="0.23988794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.45276538"
                                 y3="-0.65589174"
                                 z3="2.69807379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.97905922"
                                 y3="0.01513183"
                                 z3="2.15956075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.8205331"
                                 y3="1.03459841"
                                 z3="2.99894877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.52801135"
                                 y3="0.6488773"
                                 z3="3.13560471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.56462903"
                                 y3="1.87349191"
                                 z3="-1.16807664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.86226889"
                                 y3="1.16156466"
                                 z3="3.06510732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.34434435"
                                 y3="-3.84074817"
                                 z3="-0.82317672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.72568089"
                                 y3="-3.79762898"
                                 z3="-1.50760227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.97924056"
                                 y3="-4.43278731"
                                 z3="0.11504513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.93296768"
                                 y3="2.31647048"
                                 z3="0.21566873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.54365611"
                                 y3="2.97890658"
                                 z3="-0.63157247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.33379592"
                                 y3="2.38692163"
                                 z3="-2.70907013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.93906628"
                                 y3="-2.3861117"
                                 z3="-1.6225228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.59793036"
                                 y3="0.71451128"
                                 z3="-4.48743552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.39283282"
                                 y3="-1.70039037"
                                 z3="-3.94094437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.21994703"
                                 y3="-1.874225"
                                 z3="1.80483565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.2538887"
                                 y3="0.75914231"
                                 z3="3.02743302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.4763181"
                                 y3="0.51183927"
                                 z3="1.76062698">
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                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-5.92807655"
                                 y3="-0.85452712"
                                 z3="2.75395487">
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                           </atom>
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                                 id="a58"
                                 x3="1.08376018"
                                 y3="-1.9730226"
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                                 id="a59"
                                 x3="0.51992263"
                                 y3="-3.43690037"
                                 z3="0.39753161">
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                           </atom>
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                                 id="a60"
                                 x3="1.44736481"
                                 y3="-2.20271945"
                                 z3="-0.47609263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
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                        </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 a29" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a49" 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 a29" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" 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 a59" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                           <bond atomRefs2="a32 a60" 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:1.8835,1.3408,-1.3203;-2.1954,1.8117,1.0315;3.678,1.0419,-2.534;-4.6513,-.1638,1.2574;-.47,-1.6831,-.114;-3.279,-1.0289,2.795;5.3516,.2526,-.4382;3.9137,.6253,-.2158;5.5306,-1.1704,-.9794;3.2644,.6062,.9752;1.8592,.9511,1.0268;5.0896,-2.2642,-.0162;1.2159,1.3082,-.1535;3.1961,1.0035,-1.4365;3.9217,.2312,2.2672;1.0772,.9216,2.191;-.1334,1.6314,-.2072;-.8781,1.5727,.958;-.263,1.2175,2.1664;5.2946,-3.6604,-.5868;-2.9293,2.0771,-.1394;-3.0087,.9565,-1.1496;-2.8905,-.4018,-.837;-3.2591,1.3327,-2.4658;-3.0291,-1.3349,-1.8634;-2.5792,-.9002,.5213;-3.4049,.3945,-3.4722;-3.2882,-.9516,-3.1672;-3.5016,-.7174,1.6509;-1.4186,-1.5158,.7972;-5.6207,.0705,2.2654;.6978,-2.3632,.2955;5.7889,.9526,-1.1515;5.9263,.3637,.4821;6.5878,-1.3132,-1.2226;4.9905,-1.2669,-1.9242;5.643,-2.1707,.9238;4.0343,-2.1272,.2399;3.4528,-.6559,2.6981;4.9791,.0151,2.1596;3.8205,1.0346,2.9989;1.528,.6489,3.1356;-.5646,1.8735,-1.1681;-.8623,1.1616,3.0651;6.3443,-3.8407,-.8232;4.7257,-3.7976,-1.5076;4.9792,-4.4328,.115;-3.933,2.3165,.2157;-2.5437,2.9789,-.6316;-3.3338,2.3869,-2.7091;-2.9391,-2.3861,-1.6225;-3.5979,.7145,-4.4874;-3.3928,-1.7004,-3.9409;-1.2199,-1.8742,1.8048;-5.2539,.7591,3.0274;-6.4763,.5118,1.7606;-5.9281,-.8545,2.754;1.0838,-1.973,1.2406;.5199,-3.4369,.3975;1.4474,-2.2027,-.4761;</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">
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                        y3="-1.028928"
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                        x3="5.351638"
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                        z3="-0.43822"/>
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                        x3="3.913663"
                        y3="0.625272"
                        z3="-0.215772"/>
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                        x3="5.530634"
                        y3="-1.170374"
                        z3="-0.979444"/>
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                        id="a10"
                        x3="3.264411"
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                        z3="0.9752"/>
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                        x3="1.859154"
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                        x3="3.196112"
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                        x3="1.077156"
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                        z3="2.191018"/>
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                        x3="-0.133405"
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                        z3="2.166371"/>
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                        x3="5.294619"
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                        z3="-0.586812"/>
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                        id="a21"
                        x3="-2.929348"
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                        z3="-0.139373"/>
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                        x3="-3.008705"
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                        x3="-3.259136"
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                        id="a53"
                        x3="-3.392833"
                        y3="-1.70039"
                        z3="-3.940944"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.219947"
                        y3="-1.874225"
                        z3="1.804836"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.253889"
                        y3="0.759142"
                        z3="3.027433"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.476318"
                        y3="0.511839"
                        z3="1.760627"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.928077"
                        y3="-0.854527"
                        z3="2.753955"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.08376"
                        y3="-1.973023"
                        z3="1.240624"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.519923"
                        y3="-3.4369"
                        z3="0.397532"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.447365"
                        y3="-2.202719"
                        z3="-0.476093"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a49" 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 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" 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 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a60" 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:1.8835,1.3408,-1.3203;-2.1954,1.8117,1.0315;3.678,1.0419,-2.534;-4.6513,-.1638,1.2574;-.47,-1.6831,-.114;-3.279,-1.0289,2.795;5.3516,.2526,-.4382;3.9137,.6253,-.2158;5.5306,-1.1704,-.9794;3.2644,.6062,.9752;1.8592,.9511,1.0268;5.0896,-2.2642,-.0162;1.2159,1.3082,-.1535;3.1961,1.0035,-1.4365;3.9217,.2312,2.2672;1.0772,.9216,2.191;-.1334,1.6314,-.2072;-.8781,1.5727,.958;-.263,1.2175,2.1664;5.2946,-3.6604,-.5868;-2.9293,2.0771,-.1394;-3.0087,.9565,-1.1496;-2.8905,-.4018,-.837;-3.2591,1.3327,-2.4657;-3.0291,-1.3349,-1.8634;-2.5792,-.9002,.5213;-3.4049,.3945,-3.4722;-3.2882,-.9516,-3.1672;-3.5016,-.7174,1.6509;-1.4186,-1.5158,.7972;-5.6207,.0705,2.2654;.6978,-2.3632,.2955;5.7889,.9526,-1.1515;5.9263,.3637,.4821;6.5878,-1.3132,-1.2226;4.9905,-1.2669,-1.9242;5.643,-2.1707,.9238;4.0343,-2.1272,.2399;3.4528,-.6559,2.6981;4.9791,.0151,2.1596;3.8205,1.0346,2.9989;1.528,.6489,3.1356;-.5646,1.8735,-1.1681;-.8623,1.1616,3.0651;6.3443,-3.8407,-.8232;4.7257,-3.7976,-1.5076;4.9792,-4.4328,.115;-3.933,2.3165,.2157;-2.5437,2.9789,-.6316;-3.3338,2.3869,-2.7091;-2.9391,-2.3861,-1.6225;-3.5979,.7145,-4.4874;-3.3928,-1.7004,-3.9409;-1.2199,-1.8742,1.8048;-5.2539,.7591,3.0274;-6.4763,.5118,1.7606;-5.9281,-.8545,2.754;1.0838,-1.973,1.2406;.5199,-3.4369,.3975;1.4474,-2.2027,-.4761;</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">-1459.10265252</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3393.71344791</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4852.81610043</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8737.50627830</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3884.69017787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2912.03676923</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.93411671</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00424557</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000089390097</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000089390097</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000178780194</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.283558684585</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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142.7473 143.2037 143.3069 143.6087 143.8338 143.8971 144.0584 144.2642 144.3620 144.4253 144.5828 144.8459 145.2479 145.3704 145.7380 145.9691 146.0636 146.2075 146.3671 146.4465 146.7690 146.8616 147.0247 147.1498 147.3563 147.7473 147.8472 147.9529 148.0241 148.3397 148.6226 148.7382 149.0291 149.1015 149.1585 149.2982 149.5954 150.0951 150.2477 150.3265 150.4488 150.5327 150.8339 150.9767 151.4943 151.6799 151.9904 152.0526 152.3223 152.6289 152.8284 153.1139 153.2125 153.3743 153.4217 153.6355 153.6731 153.8055 154.1168 154.2336 154.5259 154.9051 155.0798 155.1316 155.2089 155.4309 155.5854 155.8169 156.0445 156.2012 156.4884 156.7461 156.9865 157.3728 157.4587 157.6122 157.8778 157.9816 158.0392 158.3171 158.6249 158.9639 159.3661 159.7707 160.2697 160.8529 161.2148 161.5802 162.0158 162.2850 163.1243 163.6853 163.7819 164.0738 164.6838 165.1359 165.6470 166.0354 166.2340 167.0966 167.6931 168.1784 168.8834 169.4772 169.4892 171.2930 171.4794 172.4214 172.8386 173.3641 174.9744 175.3862 176.6784 177.4688 179.0075 179.3856 179.7386 180.1037 181.4369 182.2985 182.8444 183.1281 183.2112 183.8579 186.3871 186.7270 186.9973 187.3502 187.9422 188.9355 189.1158 189.5417 189.7100 190.4667 191.0576 191.5957 192.4135 192.7902 193.6050 194.1841 195.4392 196.6309 197.3237 199.3497 200.9673 201.9423 203.5367 205.4803 205.6844 206.7171 207.4641 208.2273 209.9593 619.6847 622.8006 628.0480 630.0219 633.1595 634.0336 634.2356 635.3203 636.5151 637.3654 637.9182 638.5149 639.2794 639.8655 640.2941 641.1546 642.9615 643.6299 644.5561 646.0123 646.6927 646.9662 648.3432 649.8848 658.8891 660.5285 1200.5494 1200.9093 1209.6683 1210.9061 1214.4931 1216.7184</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">-0.207278 -0.290504 -0.337054 -0.274252 -0.250014 -0.400868 -0.141590 -0.001669 -0.125334 -0.041662 -0.099892 -0.077052 0.119974 0.344477 -0.289036 -0.125626 -0.111584 0.319013 -0.213082 -0.260537 0.051858 -0.159658 0.144804 -0.108906 -0.175061 -0.205486 -0.136605 -0.117500 0.448342 0.193020 -0.148557 -0.138963 0.104115 0.089299 0.068723 0.084259 0.055738 0.025751 0.099638 0.090380 0.117537 0.129011 0.110798 0.123299 0.077844 0.077311 0.082559 0.117840 0.104111 0.106572 0.113325 0.125633 0.123491 0.114789 0.111349 0.112887 0.114323 0.090351 0.127459 0.117889</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">8.2073 8.2905 8.3371 8.2743 8.2500 8.4009 6.1416 6.0017 6.1253 6.0417 6.0999 6.0771 5.8800 5.6555 6.2890 6.1256 6.1116 5.6810 6.2131 6.2605 5.9481 6.1597 5.8552 6.1089 6.1751 6.2055 6.1366 6.1175 5.5517 5.8070 6.1486 6.1390 0.8959 0.9107 0.9313 0.9157 0.9443 0.9742 0.9004 0.9096 0.8825 0.8710 0.8892 0.8767 0.9222 0.9227 0.9174 0.8822 0.8959 0.8934 0.8867 0.8744 0.8765 0.8852 0.8887 0.8871 0.8857 0.9096 0.8725 0.8821</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">-0.2073 -0.2905 -0.3371 -0.2743 -0.2500 -0.4009 -0.1416 -0.0017 -0.1253 -0.0417 -0.0999 -0.0771 0.1200 0.3445 -0.2890 -0.1256 -0.1116 0.3190 -0.2131 -0.2605 0.0519 -0.1597 0.1448 -0.1089 -0.1751 -0.2055 -0.1366 -0.1175 0.4483 0.1930 -0.1486 -0.1390 0.1041 0.0893 0.0687 0.0843 0.0557 0.0258 0.0996 0.0904 0.1175 0.1290 0.1108 0.1233 0.0778 0.0773 0.0826 0.1178 0.1041 0.1066 0.1133 0.1256 0.1235 0.1148 0.1113 0.1129 0.1143 0.0904 0.1275 0.1179</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.2229 2.1112 2.1785 2.1253 2.1135 2.1144 3.8811 3.3646 3.8488 3.5928 3.6137 3.8684 4.1805 4.3270 3.9385 3.8385 3.9111 3.7749 4.0251 3.9634 3.8177 3.7259 3.4381 3.9347 4.0233 3.6199 3.9905 3.9600 4.1562 3.9249 3.9085 3.8932 1.0219 1.0029 1.0133 1.0195 1.0066 1.0067 0.9931 1.0192 0.9980 1.0003 1.0387 1.0247 1.0044 1.0037 1.0044 0.9872 0.9987 1.0089 1.0151 1.0008 1.0016 1.0319 0.9939 0.9940 0.9968 0.9850 0.9929 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.2229 2.1112 2.1785 2.1253 2.1135 2.1144 3.8811 3.3646 3.8488 3.5928 3.6137 3.8684 4.1805 4.3270 3.9385 3.8385 3.9111 3.7749 4.0251 3.9634 3.8177 3.7259 3.4381 3.9347 4.0233 3.6199 3.9905 3.9600 4.1562 3.9249 3.9085 3.8932 1.0219 1.0029 1.0133 1.0195 1.0066 1.0067 0.9931 1.0192 0.9980 1.0003 1.0387 1.0247 1.0044 1.0037 1.0044 0.9872 0.9987 1.0089 1.0151 1.0008 1.0016 1.0319 0.9939 0.9940 0.9968 0.9850 0.9929 0.9930</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">1.0739 1.1241 1.1028 0.8952 2.0853 1.1850 0.9029 1.1465 0.9094 1.9400 0.9070 0.9197 0.9869 1.0380 1.5476 1.0489 0.9283 1.0009 1.0089 1.0101 0.9535 1.3976 1.2355 0.9483 1.0004 0.9933 1.4612 0.9959 1.0009 1.0023 1.5584 0.9614 1.3367 0.9353 1.2950 1.0013 0.9976 0.9963 1.0009 0.8658 0.9722 1.0498 1.2852 1.4352 1.3773 0.8631 1.4446 0.9790 1.4747 0.9679 1.0362 1.7627 1.4268 0.9714 0.9735 0.9481 0.9805 0.9861 0.9806 0.9779 0.9820 0.9843</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">-0.037613790</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.140266308654</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.37725 -24.60094 -0.22369 -17.23015 16.83768 -0.39247 5.09619 -4.09741 0.99878</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09619</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.78630</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
