<?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="1.74125"
                        y3="-0.750593"
                        z3="0.57601"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.711928"
                        y3="2.431829"
                        z3="1.140134"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.222851"
                        y3="-2.308145"
                        z3="0.200509"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.243557"
                        y3="-0.421682"
                        z3="0.664226"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.156284"
                        y3="-2.380157"
                        z3="-0.38783"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.69079"
                        y3="-2.326459"
                        z3="1.695031"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.490425"
                        y3="-0.618334"
                        z3="0.502651"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.074048"
                        y3="-0.14367"
                        z3="0.675739"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.094292"
                        y3="-0.24523"
                        z3="-0.855777"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.729522"
                        y3="1.134515"
                        z3="0.973782"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.333707"
                        y3="1.503571"
                        z3="1.0522"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.32332"
                        y3="-0.779998"
                        z3="-2.055929"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.376632"
                        y3="0.519575"
                        z3="0.831232"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.034964"
                        y3="-1.149951"
                        z3="0.463397"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.745047"
                        y3="2.207862"
                        z3="1.214101"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.859468"
                        y3="2.798431"
                        z3="1.307492"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.01388"
                        y3="0.774578"
                        z3="0.85072"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.421983"
                        y3="2.06553"
                        z3="1.099804"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.515654"
                        y3="3.081688"
                        z3="1.333162"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.007317"
                        y3="-0.444116"
                        z3="-3.373237"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.710313"
                        y3="1.457799"
                        z3="0.891772"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.770269"
                        y3="1.031733"
                        z3="-0.553805"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.015474"
                        y3="-0.295947"
                        z3="-0.914759"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.58995"
                        y3="1.988255"
                        z3="-1.547714"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.062274"
                        y3="-0.630933"
                        z3="-2.266016"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.207636"
                        y3="-1.369797"
                        z3="0.089069"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.639897"
                        y3="1.642055"
                        z3="-2.886704"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.875695"
                        y3="0.324877"
                        z3="-3.248668"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.430948"
                        y3="-1.454002"
                        z3="0.904431"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.303873"
                        y3="-2.350424"
                        z3="0.266915"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.476785"
                        y3="-0.404584"
                        z3="1.365745"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.287307"
                        y3="-3.471505"
                        z3="-0.123691"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.120683"
                        y3="-0.215067"
                        z3="1.298509"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.519317"
                        y3="-1.701388"
                        z3="0.619886"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.12136"
                        y3="-0.622127"
                        z3="-0.889105"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.170561"
                        y3="0.844255"
                        z3="-0.93856"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.203519"
                        y3="-1.862062"
                        z3="-1.963023"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.312345"
                        y3="-0.363803"
                        z3="-2.059858"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.573784"
                        y3="2.69241"
                        z3="2.176676"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.763471"
                        y3="1.832566"
                        z3="1.211046"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.677135"
                        y3="2.98221"
                        z3="0.447572"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.560906"
                        y3="3.602383"
                        z3="1.484378"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.658935"
                        y3="-0.04133"
                        z3="0.637701"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.167294"
                        y3="4.086677"
                        z3="1.52893"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.111446"
                        y3="0.634651"
                        z3="-3.503379"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.441682"
                        y3="-0.823564"
                        z3="-4.224296"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.007552"
                        y3="-0.877703"
                        z3="-3.424088"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.574053"
                        y3="0.596341"
                        z3="1.553493"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.645495"
                        y3="1.938874"
                        z3="1.18119"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.395568"
                        y3="3.016825"
                        z3="-1.271418"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.251266"
                        y3="-1.659743"
                        z3="-2.543805"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.49393"
                        y3="2.399516"
                        z3="-3.645471"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.913783"
                        y3="0.042255"
                        z3="-4.292357"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.495611"
                        y3="-3.14181"
                        z3="0.989585"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-7.080235"
                        y3="-1.284289"
                        z3="1.140528"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.329349"
                        y3="-0.354209"
                        z3="2.445166"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.99942"
                        y3="0.486864"
                        z3="1.028963"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.163107"
                        y3="-3.633991"
                        z3="0.948752"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.663395"
                        y3="-4.386335"
                        z3="-0.586053"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.681845"
                        y3="-3.222379"
                        z3="-0.543658"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a57" 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:1.7412,-.7506,.576;-1.7119,2.4318,1.1401;3.2229,-2.3081,.2005;-5.2436,-.4217,.6642;-1.1563,-2.3802,-.3878;-4.6908,-2.3265,1.695;5.4904,-.6183,.5027;4.074,-.1437,.6757;6.0943,-.2452,-.8558;3.7295,1.1345,.9738;2.3337,1.5036,1.0522;5.3233,-.78,-2.0559;1.3766,.5196,.8312;3.035,-1.15,.4634;4.745,2.2079,1.2141;1.8595,2.7984,1.3075;.0139,.7746,.8507;-.422,2.0655,1.0998;.5157,3.0817,1.3332;6.0073,-.4441,-3.3732;-2.7103,1.4578,.8918;-2.7703,1.0317,-.5538;-3.0155,-.2959,-.9148;-2.5899,1.9883,-1.5477;-3.0623,-.6309,-2.266;-3.2076,-1.3698,.0891;-2.6399,1.6421,-2.8867;-2.8757,.3249,-3.2487;-4.4309,-1.454,.9044;-2.3039,-2.3504,.2669;-6.4768,-.4046,1.3657;-.2873,-3.4715,-.1237;6.1207,-.2151,1.2985;5.5193,-1.7014,.6199;7.1214,-.6221,-.8891;6.1706,.8443,-.9386;5.2035,-1.8621,-1.963;4.3123,-.3638,-2.0599;4.5738,2.6924,2.1767;5.7635,1.8326,1.211;4.6771,2.9822,.4476;2.5609,3.6024,1.4844;-.6589,-.0413,.6377;.1673,4.0867,1.5289;6.1114,.6347,-3.5034;5.4417,-.8236,-4.2243;7.0076,-.8777,-3.4241;-2.5741,.5963,1.5535;-3.6455,1.9389,1.1812;-2.3956,3.0168,-1.2714;-3.2513,-1.6597,-2.5438;-2.4939,2.3995,-3.6455;-2.9138,.0423,-4.2924;-2.4956,-3.1418,.9896;-7.0802,-1.2843,1.1405;-6.3293,-.3542,2.4452;-6.9994,.4869,1.029;-.1631,-3.634,.9488;-.6634,-4.3863,-.5861;.6818,-3.2224,-.5437;</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">3269.3713613874 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.510e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.523 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">0.565 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.100 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="1.74125003"
                                 y3="-0.75059331"
                                 z3="0.57600982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.71192821"
                                 y3="2.43182876"
                                 z3="1.14013398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.22285146"
                                 y3="-2.30814487"
                                 z3="0.20050856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.24355659"
                                 y3="-0.42168224"
                                 z3="0.66422586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.15628363"
                                 y3="-2.38015707"
                                 z3="-0.38783022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.69079014"
                                 y3="-2.32645924"
                                 z3="1.69503114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.49042546"
                                 y3="-0.61833375"
                                 z3="0.50265115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.07404806"
                                 y3="-0.14367016"
                                 z3="0.67573942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.09429193"
                                 y3="-0.24523006"
                                 z3="-0.85577675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.72952162"
                                 y3="1.13451479"
                                 z3="0.97378198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.33370659"
                                 y3="1.50357128"
                                 z3="1.05219975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.32331962"
                                 y3="-0.77999835"
                                 z3="-2.05592901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.37663224"
                                 y3="0.51957454"
                                 z3="0.8312318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.03496403"
                                 y3="-1.1499511"
                                 z3="0.46339685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.74504699"
                                 y3="2.2078619"
                                 z3="1.21410145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.85946814"
                                 y3="2.79843083"
                                 z3="1.30749184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.01387962"
                                 y3="0.77457817"
                                 z3="0.85072003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.42198297"
                                 y3="2.06553034"
                                 z3="1.09980417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.51565365"
                                 y3="3.08168843"
                                 z3="1.33316184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.00731686"
                                 y3="-0.44411641"
                                 z3="-3.37323677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.71031326"
                                 y3="1.45779856"
                                 z3="0.89177194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.77026935"
                                 y3="1.0317331"
                                 z3="-0.5538052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.01547356"
                                 y3="-0.29594733"
                                 z3="-0.91475926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.58994994"
                                 y3="1.98825484"
                                 z3="-1.5477143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.06227409"
                                 y3="-0.63093315"
                                 z3="-2.26601589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.20763585"
                                 y3="-1.36979658"
                                 z3="0.08906863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.63989656"
                                 y3="1.64205516"
                                 z3="-2.88670358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.87569541"
                                 y3="0.32487688"
                                 z3="-3.24866846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.43094781"
                                 y3="-1.45400158"
                                 z3="0.90443053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.30387257"
                                 y3="-2.35042432"
                                 z3="0.26691529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.47678536"
                                 y3="-0.40458381"
                                 z3="1.36574533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.28730723"
                                 y3="-3.47150478"
                                 z3="-0.12369068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.12068267"
                                 y3="-0.21506741"
                                 z3="1.298509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.51931727"
                                 y3="-1.70138834"
                                 z3="0.61988576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.12135957"
                                 y3="-0.6221271"
                                 z3="-0.88910454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.17056133"
                                 y3="0.84425534"
                                 z3="-0.93856036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.20351906"
                                 y3="-1.8620623"
                                 z3="-1.96302289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.31234478"
                                 y3="-0.3638032"
                                 z3="-2.05985818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.57378445"
                                 y3="2.69241032"
                                 z3="2.17667623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.76347132"
                                 y3="1.83256558"
                                 z3="1.2110464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.67713479"
                                 y3="2.98220962"
                                 z3="0.44757165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.5609064"
                                 y3="3.60238328"
                                 z3="1.48437842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.65893535"
                                 y3="-0.04133034"
                                 z3="0.63770107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.16729391"
                                 y3="4.08667748"
                                 z3="1.52893048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.11144583"
                                 y3="0.63465138"
                                 z3="-3.50337894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.44168206"
                                 y3="-0.82356357"
                                 z3="-4.22429626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.00755215"
                                 y3="-0.87770282"
                                 z3="-3.42408788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.57405261"
                                 y3="0.5963412"
                                 z3="1.55349298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.64549514"
                                 y3="1.93887379"
                                 z3="1.18118982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.39556784"
                                 y3="3.01682533"
                                 z3="-1.27141775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.25126599"
                                 y3="-1.65974285"
                                 z3="-2.54380549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.4939304"
                                 y3="2.3995159"
                                 z3="-3.64547058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.91378346"
                                 y3="0.04225541"
                                 z3="-4.29235653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.49561111"
                                 y3="-3.14181001"
                                 z3="0.9895854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-7.08023512"
                                 y3="-1.28428882"
                                 z3="1.14052764">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.32934888"
                                 y3="-0.35420881"
                                 z3="2.44516563">
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                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-6.99941975"
                                 y3="0.48686408"
                                 z3="1.02896269">
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                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-0.16310651"
                                 y3="-3.63399071"
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                                 id="a59"
                                 x3="-0.66339468"
                                 y3="-4.38633458"
                                 z3="-0.58605314">
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                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="0.68184451"
                                 y3="-3.22237926"
                                 z3="-0.54365757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a57" 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:1.7413,-.7506,.576;-1.7119,2.4318,1.1401;3.2229,-2.3081,.2005;-5.2436,-.4217,.6642;-1.1563,-2.3802,-.3878;-4.6908,-2.3265,1.695;5.4904,-.6183,.5027;4.074,-.1437,.6757;6.0943,-.2452,-.8558;3.7295,1.1345,.9738;2.3337,1.5036,1.0522;5.3233,-.78,-2.0559;1.3766,.5196,.8312;3.035,-1.15,.4634;4.745,2.2079,1.2141;1.8595,2.7984,1.3075;.0139,.7746,.8507;-.422,2.0655,1.0998;.5157,3.0817,1.3332;6.0073,-.4441,-3.3732;-2.7103,1.4578,.8918;-2.7703,1.0317,-.5538;-3.0155,-.2959,-.9148;-2.5899,1.9883,-1.5477;-3.0623,-.6309,-2.266;-3.2076,-1.3698,.0891;-2.6399,1.6421,-2.8867;-2.8757,.3249,-3.2487;-4.4309,-1.454,.9044;-2.3039,-2.3504,.2669;-6.4768,-.4046,1.3657;-.2873,-3.4715,-.1237;6.1207,-.2151,1.2985;5.5193,-1.7014,.6199;7.1214,-.6221,-.8891;6.1706,.8443,-.9386;5.2035,-1.8621,-1.963;4.3123,-.3638,-2.0599;4.5738,2.6924,2.1767;5.7635,1.8326,1.211;4.6771,2.9822,.4476;2.5609,3.6024,1.4844;-.6589,-.0413,.6377;.1673,4.0867,1.5289;6.1114,.6347,-3.5034;5.4417,-.8236,-4.2243;7.0076,-.8777,-3.4241;-2.5741,.5963,1.5535;-3.6455,1.9389,1.1812;-2.3956,3.0168,-1.2714;-3.2513,-1.6597,-2.5438;-2.4939,2.3995,-3.6455;-2.9138,.0423,-4.2924;-2.4956,-3.1418,.9896;-7.0802,-1.2843,1.1405;-6.3293,-.3542,2.4452;-6.9994,.4869,1.029;-.1631,-3.634,.9488;-.6634,-4.3863,-.5861;.6818,-3.2224,-.5437;</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="-2.326459"
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                        x3="6.094292"
                        y3="-0.24523"
                        z3="-0.855777"/>
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                        id="a10"
                        x3="3.729522"
                        y3="1.134515"
                        z3="0.973782"/>
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                        y3="-0.779998"
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                        x3="0.01388"
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                        z3="1.333162"/>
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                        x3="6.007317"
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                        z3="-3.373237"/>
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                        id="a24"
                        x3="-2.58995"
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                        x3="-2.913783"
                        y3="0.042255"
                        z3="-4.292357"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.495611"
                        y3="-3.14181"
                        z3="0.989585"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-7.080235"
                        y3="-1.284289"
                        z3="1.140528"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.329349"
                        y3="-0.354209"
                        z3="2.445166"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.99942"
                        y3="0.486864"
                        z3="1.028963"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.163107"
                        y3="-3.633991"
                        z3="0.948752"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.663395"
                        y3="-4.386335"
                        z3="-0.586053"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.681845"
                        y3="-3.222379"
                        z3="-0.543658"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a57" 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:1.7412,-.7506,.576;-1.7119,2.4318,1.1401;3.2229,-2.3081,.2005;-5.2436,-.4217,.6642;-1.1563,-2.3802,-.3878;-4.6908,-2.3265,1.695;5.4904,-.6183,.5027;4.074,-.1437,.6757;6.0943,-.2452,-.8558;3.7295,1.1345,.9738;2.3337,1.5036,1.0522;5.3233,-.78,-2.0559;1.3766,.5196,.8312;3.035,-1.15,.4634;4.745,2.2079,1.2141;1.8595,2.7984,1.3075;.0139,.7746,.8507;-.422,2.0655,1.0998;.5157,3.0817,1.3332;6.0073,-.4441,-3.3732;-2.7103,1.4578,.8918;-2.7703,1.0317,-.5538;-3.0155,-.2959,-.9148;-2.5899,1.9883,-1.5477;-3.0623,-.6309,-2.266;-3.2076,-1.3698,.0891;-2.6399,1.6421,-2.8867;-2.8757,.3249,-3.2487;-4.4309,-1.454,.9044;-2.3039,-2.3504,.2669;-6.4768,-.4046,1.3657;-.2873,-3.4715,-.1237;6.1207,-.2151,1.2985;5.5193,-1.7014,.6199;7.1214,-.6221,-.8891;6.1706,.8443,-.9386;5.2035,-1.8621,-1.963;4.3123,-.3638,-2.0599;4.5738,2.6924,2.1767;5.7635,1.8326,1.211;4.6771,2.9822,.4476;2.5609,3.6024,1.4844;-.6589,-.0413,.6377;.1673,4.0867,1.5289;6.1114,.6347,-3.5034;5.4417,-.8236,-4.2243;7.0076,-.8777,-3.4241;-2.5741,.5963,1.5535;-3.6455,1.9389,1.1812;-2.3956,3.0168,-1.2714;-3.2513,-1.6597,-2.5438;-2.4939,2.3995,-3.6455;-2.9138,.0423,-4.2924;-2.4956,-3.1418,.9896;-7.0802,-1.2843,1.1405;-6.3293,-.3542,2.4452;-6.9994,.4869,1.029;-.1631,-3.634,.9488;-.6634,-4.3863,-.5861;.6818,-3.2224,-.5437;</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">-1459.10989792</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3269.37136139</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4728.48125930</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8489.13937977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3760.65812047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2912.02016180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.91026388</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00426705</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000004160027</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000004160027</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000008320054</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.274233626817</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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142.7385 143.1073 143.3225 143.5241 143.7356 143.9579 144.0778 144.1569 144.2662 144.3454 144.4680 144.6444 145.2804 145.5307 145.6891 145.7886 145.9834 146.2233 146.2953 146.5098 146.5653 146.6014 146.7945 147.0439 147.3099 147.4743 147.6133 147.8312 148.0106 148.3521 148.5317 148.8036 149.0220 149.2476 149.2603 149.4618 149.5529 149.6842 150.0864 150.2098 150.4766 150.6084 150.8948 151.3481 151.3971 151.4777 151.8694 152.2450 152.3918 152.8293 153.0831 153.1961 153.2806 153.3777 153.5131 153.5700 153.6515 153.9914 154.1557 154.3500 154.4976 154.9224 154.9857 155.1272 155.2777 155.3270 155.5858 155.6069 155.7873 156.1495 156.2499 156.7096 156.9328 157.3256 157.5050 157.6522 157.7634 158.1113 158.2909 158.6425 158.7916 159.1138 159.2227 159.4238 159.9684 160.6506 161.1116 161.2488 161.7316 162.3237 163.1117 163.6858 163.8760 164.0476 164.3858 165.0494 165.3702 165.9950 166.0732 167.0881 167.6544 167.8687 168.6552 169.3096 169.6156 170.6613 171.1638 172.3976 172.6574 173.1913 174.7603 175.2923 176.3316 177.7000 178.7360 179.0434 179.6009 179.7492 181.1362 182.2244 182.5753 182.9599 183.0691 183.6133 186.3863 186.5003 186.8953 187.1125 187.2625 188.2613 188.5792 189.0943 189.2861 190.6346 191.1056 191.6555 192.2301 192.5549 193.6142 193.6931 195.5575 196.4583 197.2380 198.9146 201.0621 201.9534 203.2404 205.4480 205.7403 206.1163 207.1140 207.9161 209.3295 619.3206 621.3764 628.1058 628.3139 632.8071 633.3818 633.9518 635.5873 636.3859 637.1159 637.6757 638.1521 639.1434 640.0635 640.2780 640.4573 642.6896 643.2836 643.9297 645.2700 646.0932 647.0352 647.6637 649.2704 658.8782 660.7527 1199.7267 1201.2789 1208.3614 1209.7613 1214.4161 1214.9113</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">-0.230146 -0.293374 -0.374109 -0.270854 -0.254921 -0.390479 -0.139568 0.015365 -0.146741 0.012622 -0.019544 -0.074571 0.040508 0.328098 -0.324526 -0.078971 -0.038103 0.277192 -0.233781 -0.259598 0.060217 -0.126670 0.121354 -0.115970 -0.171364 -0.263487 -0.130119 -0.123751 0.436558 0.249580 -0.143833 -0.139172 0.088556 0.102789 0.070758 0.058452 0.073351 0.056993 0.106666 0.092035 0.114729 0.125193 0.072395 0.116444 0.069232 0.086674 0.072779 0.112152 0.112534 0.118149 0.113298 0.123772 0.123282 0.105604 0.113699 0.109459 0.114340 0.100329 0.117032 0.131465</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">8.2301 8.2934 8.3741 8.2709 8.2549 8.3905 6.1396 5.9846 6.1467 5.9874 6.0195 6.0746 5.9595 5.6719 6.3245 6.0790 6.0381 5.7228 6.2338 6.2596 5.9398 6.1267 5.8786 6.1160 6.1714 6.2635 6.1301 6.1238 5.5634 5.7504 6.1438 6.1392 0.9114 0.8972 0.9292 0.9415 0.9266 0.9430 0.8933 0.9080 0.8853 0.8748 0.9276 0.8836 0.9308 0.9133 0.9272 0.8878 0.8875 0.8819 0.8867 0.8762 0.8767 0.8944 0.8863 0.8905 0.8857 0.8997 0.8830 0.8685</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">-0.2301 -0.2934 -0.3741 -0.2709 -0.2549 -0.3905 -0.1396 0.0154 -0.1467 0.0126 -0.0195 -0.0746 0.0405 0.3281 -0.3245 -0.0790 -0.0381 0.2772 -0.2338 -0.2596 0.0602 -0.1267 0.1214 -0.1160 -0.1714 -0.2635 -0.1301 -0.1238 0.4366 0.2496 -0.1438 -0.1392 0.0886 0.1028 0.0708 0.0585 0.0734 0.0570 0.1067 0.0920 0.1147 0.1252 0.0724 0.1164 0.0692 0.0867 0.0728 0.1122 0.1125 0.1181 0.1133 0.1238 0.1233 0.1056 0.1137 0.1095 0.1143 0.1003 0.1170 0.1315</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.2292 2.1178 2.1360 2.1147 2.1310 2.1281 3.8585 3.4686 3.8948 3.6478 3.7951 3.8512 4.2593 4.2508 3.9438 3.9206 3.7865 3.8781 4.1052 3.9549 3.8247 3.6993 3.5087 3.9360 4.0396 3.6007 3.9678 3.9599 4.1563 3.9154 3.9062 3.8612 1.0008 1.0283 1.0135 1.0049 1.0132 1.0104 0.9978 1.0134 0.9905 1.0016 1.0495 1.0216 1.0023 1.0054 1.0034 0.9988 0.9912 1.0195 1.0136 1.0010 1.0013 1.0341 0.9966 0.9943 0.9939 0.9922 0.9869 1.0113</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.2292 2.1178 2.1360 2.1147 2.1310 2.1281 3.8585 3.4686 3.8948 3.6478 3.7951 3.8512 4.2593 4.2508 3.9438 3.9206 3.7865 3.8781 4.1052 3.9549 3.8247 3.6993 3.5087 3.9360 4.0396 3.6007 3.9678 3.9599 4.1563 3.9154 3.9062 3.8612 1.0008 1.0283 1.0135 1.0049 1.0132 1.0104 0.9978 1.0134 0.9905 1.0016 1.0495 1.0216 1.0023 1.0054 1.0034 0.9988 0.9912 1.0195 1.0136 1.0010 1.0013 1.0341 0.9966 0.9943 0.9939 0.9922 0.9869 1.0113</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">1.0768 1.1047 1.0800 0.9110 2.0163 1.1806 0.9041 1.1794 0.8917 1.9633 0.8882 0.9325 1.0236 1.0048 1.6010 1.0591 0.9384 1.0013 1.0059 1.0597 0.9241 1.4571 1.2904 0.9416 1.0003 0.9909 1.4336 0.9946 1.0054 1.0005 1.5833 0.9355 1.3299 0.9359 1.3479 0.9785 0.9948 1.0017 0.9982 0.8661 1.0354 0.9744 1.3049 1.4297 1.4040 0.8527 1.4440 0.9735 1.4792 0.9669 1.0580 1.7784 1.4196 0.9753 0.9742 0.9358 0.9806 0.9808 0.9853 0.9818 0.9802 0.9787</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">-0.032887518</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.142785434891</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.91170 -27.62070 0.29100 1.12076 0.05376 1.17452 -10.61411 10.50836 -0.10575</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21464</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.08738</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
