<?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="1.492294"
                        y3="-0.269041"
                        z3="0.889468"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.2545"
                        y3="1.718564"
                        z3="-2.412066"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.656373"
                        y3="-1.29117"
                        z3="2.430032"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.890128"
                        y3="-1.807571"
                        z3="0.975152"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.128262"
                        y3="-0.970613"
                        z3="-2.259173"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.694537"
                        y3="-3.537343"
                        z3="-0.192684"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.015118"
                        y3="0.207554"
                        z3="2.063467"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.766779"
                        y3="0.447948"
                        z3="1.264573"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.9345"
                        y3="-0.826702"
                        z3="1.41215"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.649767"
                        y3="1.356808"
                        z3="0.265165"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.396596"
                        y3="1.478475"
                        z3="-0.448306"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.18271"
                        y3="-1.105746"
                        z3="2.238626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.346183"
                        y3="0.640327"
                        z3="-0.091535"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.645172"
                        y3="-0.431688"
                        z3="1.591796"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.772541"
                        y3="2.257814"
                        z3="-0.145114"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.150915"
                        y3="2.391649"
                        z3="-1.483493"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.102352"
                        y3="0.683872"
                        z3="-0.705713"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.104076"
                        y3="1.593277"
                        z3="-1.729631"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.93258"
                        y3="2.454922"
                        z3="-2.114834"/>
                  <atom elementType="C"
                        id="a20"
                        x3="8.099957"
                        y3="-2.133574"
                        z3="1.592469"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.318114"
                        y3="0.828167"
                        z3="-2.139049"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.006182"
                        y3="1.095657"
                        z3="-0.823876"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.589392"
                        y3="0.056568"
                        z3="-0.094921"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.078777"
                        y3="2.397183"
                        z3="-0.336712"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.219698"
                        y3="0.346102"
                        z3="1.112728"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.562369"
                        y3="-1.34844"
                        z3="-0.565971"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.710484"
                        y3="2.671506"
                        z3="0.863288"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.283007"
                        y3="1.640939"
                        z3="1.593619"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.696636"
                        y3="-2.361821"
                        z3="0.074403"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.326872"
                        y3="-1.78197"
                        z3="-1.577813"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.957638"
                        y3="-2.663723"
                        z3="1.628108"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.88483"
                        y3="-1.568395"
                        z3="-3.294105"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.559902"
                        y3="1.141767"
                        z3="2.214651"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.738885"
                        y3="-0.141926"
                        z3="3.0591"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.222702"
                        y3="-0.482764"
                        z3="0.413028"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.378298"
                        y3="-1.75666"
                        z3="1.265358"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.732539"
                        y3="-0.172578"
                        z3="2.3974"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.885282"
                        y3="-1.452976"
                        z3="3.232272"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.002231"
                        y3="2.129052"
                        z3="-1.204113"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.50194"
                        y3="3.305457"
                        z3="0.000072"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.686346"
                        y3="2.071725"
                        z3="0.410187"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.934141"
                        y3="3.066884"
                        z3="-1.800123"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.667699"
                        y3="0.019011"
                        z3="-0.342633"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.760786"
                        y3="3.161989"
                        z3="-2.915009"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.586683"
                        y3="-3.085612"
                        z3="1.449741"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.982067"
                        y3="-2.324369"
                        z3="2.203894"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.444843"
                        y3="-1.797116"
                        z3="0.613275"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.020554"
                        y3="0.971806"
                        z3="-2.962131"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.971774"
                        y3="-0.209266"
                        z3="-2.193381"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.62763"
                        y3="3.205493"
                        z3="-0.897419"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.667604"
                        y3="-0.461216"
                        z3="1.677861"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.754296"
                        y3="3.688817"
                        z3="1.229216"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.776453"
                        y3="1.845557"
                        z3="2.534463"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.298378"
                        y3="-2.82902"
                        z3="-1.873247"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.468082"
                        y3="-3.416536"
                        z3="2.228853"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.307517"
                        y3="-3.165711"
                        z3="0.912431"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.355006"
                        y3="-2.025561"
                        z3="2.265968"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.569372"
                        y3="-2.326145"
                        z3="-2.905785"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.466884"
                        y3="-0.777224"
                        z3="-3.759391"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-5.242575"
                        y3="-2.025366"
                        z3="-4.051447"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" 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 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" 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 a29" order="S"/>
                  <bond atomRefs2="a26 a30" 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 a55" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.4923,-.269,.8895;-1.2545,1.7186,-2.4121;2.6564,-1.2912,2.43;-1.8901,-1.8076,.9752;-5.1283,-.9706,-2.2592;-2.6945,-3.5373,-.1927;5.0151,.2076,2.0635;3.7668,.4479,1.2646;5.9345,-.8267,1.4122;3.6498,1.3568,.2652;2.3966,1.4785,-.4483;7.1827,-1.1057,2.2386;1.3462,.6403,-.0915;2.6452,-.4317,1.5918;4.7725,2.2578,-.1451;2.1509,2.3916,-1.4835;.1024,.6839,-.7057;-.1041,1.5933,-1.7296;.9326,2.4549,-2.1148;8.1,-2.1336,1.5925;-2.3181,.8282,-2.139;-3.0062,1.0957,-.8239;-3.5894,.0566,-.0949;-3.0788,2.3972,-.3367;-4.2197,.3461,1.1127;-3.5624,-1.3484,-.566;-3.7105,2.6715,.8633;-4.283,1.6409,1.5936;-2.6966,-2.3618,.0744;-4.3269,-1.782,-1.5778;-.9576,-2.6637,1.6281;-5.8848,-1.5684,-3.2941;5.5599,1.1418,2.2147;4.7389,-.1419,3.0591;6.2227,-.4828,.413;5.3783,-1.7567,1.2654;7.7325,-.1726,2.3974;6.8853,-1.453,3.2323;5.0022,2.1291,-1.2041;4.5019,3.3055,.0001;5.6863,2.0717,.4102;2.9341,3.0669,-1.8001;-.6677,.019,-.3426;.7608,3.162,-2.915;7.5867,-3.0856,1.4497;8.9821,-2.3244,2.2039;8.4448,-1.7971,.6133;-3.0206,.9718,-2.9621;-1.9718,-.2093,-2.1934;-2.6276,3.2055,-.8974;-4.6676,-.4612,1.6779;-3.7543,3.6888,1.2292;-4.7765,1.8456,2.5345;-4.2984,-2.829,-1.8732;-1.4681,-3.4165,2.2289;-.3075,-3.1657,.9124;-.355,-2.0256,2.266;-6.5694,-2.3261,-2.9058;-6.4669,-.7772,-3.7594;-5.2426,-2.0254,-4.0514;</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">3213.4337808299 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">4.492e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.887 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">0.826 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.750 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="1.49229395"
                                 y3="-0.26904124"
                                 z3="0.88946824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.25450022"
                                 y3="1.71856436"
                                 z3="-2.41206612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.6563728"
                                 y3="-1.29117041"
                                 z3="2.43003205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.89012812"
                                 y3="-1.80757125"
                                 z3="0.97515199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-5.12826158"
                                 y3="-0.97061337"
                                 z3="-2.25917287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.69453733"
                                 y3="-3.53734312"
                                 z3="-0.19268378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.01511847"
                                 y3="0.20755353"
                                 z3="2.06346714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.76677886"
                                 y3="0.44794825"
                                 z3="1.26457293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.93450049"
                                 y3="-0.82670246"
                                 z3="1.41215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.64976709"
                                 y3="1.3568085"
                                 z3="0.26516474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.39659613"
                                 y3="1.47847485"
                                 z3="-0.44830614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.18271023"
                                 y3="-1.10574589"
                                 z3="2.23862635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.34618345"
                                 y3="0.64032731"
                                 z3="-0.09153491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.64517167"
                                 y3="-0.43168805"
                                 z3="1.59179567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.77254116"
                                 y3="2.25781409"
                                 z3="-0.14511415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.15091526"
                                 y3="2.39164859"
                                 z3="-1.48349305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.10235194"
                                 y3="0.68387169"
                                 z3="-0.70571292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.10407611"
                                 y3="1.59327669"
                                 z3="-1.72963105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.93258038"
                                 y3="2.45492191"
                                 z3="-2.1148337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="8.09995705"
                                 y3="-2.13357373"
                                 z3="1.59246881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.31811439"
                                 y3="0.82816739"
                                 z3="-2.13904893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.00618219"
                                 y3="1.09565741"
                                 z3="-0.82387584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.58939241"
                                 y3="0.05656772"
                                 z3="-0.09492111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.07877698"
                                 y3="2.39718343"
                                 z3="-0.33671175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.21969776"
                                 y3="0.3461023"
                                 z3="1.11272791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.56236934"
                                 y3="-1.34843953"
                                 z3="-0.5659714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.71048387"
                                 y3="2.67150555"
                                 z3="0.86328773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.28300691"
                                 y3="1.64093877"
                                 z3="1.59361944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.69663555"
                                 y3="-2.36182056"
                                 z3="0.07440326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.32687182"
                                 y3="-1.78196987"
                                 z3="-1.57781306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.95763783"
                                 y3="-2.66372318"
                                 z3="1.62810765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.8848298"
                                 y3="-1.56839476"
                                 z3="-3.29410518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.55990197"
                                 y3="1.14176701"
                                 z3="2.21465132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.73888511"
                                 y3="-0.14192648"
                                 z3="3.05910028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.22270238"
                                 y3="-0.48276406"
                                 z3="0.41302841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.37829824"
                                 y3="-1.75666006"
                                 z3="1.26535816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.73253933"
                                 y3="-0.1725779"
                                 z3="2.39739966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.88528209"
                                 y3="-1.45297631"
                                 z3="3.23227178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.00223074"
                                 y3="2.12905202"
                                 z3="-1.20411301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.50194038"
                                 y3="3.30545732"
                                 z3="0.00007155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.6863462"
                                 y3="2.07172482"
                                 z3="0.41018663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.93414063"
                                 y3="3.06688445"
                                 z3="-1.80012251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.66769941"
                                 y3="0.01901132"
                                 z3="-0.34263337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.76078636"
                                 y3="3.16198873"
                                 z3="-2.91500879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.58668253"
                                 y3="-3.08561205"
                                 z3="1.44974119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.9820668"
                                 y3="-2.32436873"
                                 z3="2.20389421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.44484297"
                                 y3="-1.79711645"
                                 z3="0.61327505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.02055351"
                                 y3="0.97180554"
                                 z3="-2.96213124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.97177438"
                                 y3="-0.20926632"
                                 z3="-2.19338075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.62763016"
                                 y3="3.20549255"
                                 z3="-0.89741893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.66760421"
                                 y3="-0.46121605"
                                 z3="1.67786123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.75429567"
                                 y3="3.68881705"
                                 z3="1.22921628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.77645306"
                                 y3="1.845557"
                                 z3="2.5344629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.2983776"
                                 y3="-2.8290198"
                                 z3="-1.87324728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.46808229"
                                 y3="-3.41653641"
                                 z3="2.22885333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-0.30751746"
                                 y3="-3.16571134"
                                 z3="0.91243082">
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                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-0.35500624"
                                 y3="-2.02556148"
                                 z3="2.26596825">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-6.56937224"
                                 y3="-2.32614455"
                                 z3="-2.90578514">
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                           <atom elementType="H"
                                 id="a59"
                                 x3="-6.46688438"
                                 y3="-0.77722444"
                                 z3="-3.75939102">
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                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-5.24257475"
                                 y3="-2.02536564"
                                 z3="-4.05144651">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a43" 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 a49" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a26" 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 a29" order="S"/>
                           <bond atomRefs2="a26 a30" 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 a55" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.4923,-.269,.8895;-1.2545,1.7186,-2.4121;2.6564,-1.2912,2.43;-1.8901,-1.8076,.9752;-5.1283,-.9706,-2.2592;-2.6945,-3.5373,-.1927;5.0151,.2076,2.0635;3.7668,.4479,1.2646;5.9345,-.8267,1.4122;3.6498,1.3568,.2652;2.3966,1.4785,-.4483;7.1827,-1.1057,2.2386;1.3462,.6403,-.0915;2.6452,-.4317,1.5918;4.7725,2.2578,-.1451;2.1509,2.3916,-1.4835;.1024,.6839,-.7057;-.1041,1.5933,-1.7296;.9326,2.4549,-2.1148;8.1,-2.1336,1.5925;-2.3181,.8282,-2.139;-3.0062,1.0957,-.8239;-3.5894,.0566,-.0949;-3.0788,2.3972,-.3367;-4.2197,.3461,1.1127;-3.5624,-1.3484,-.566;-3.7105,2.6715,.8633;-4.283,1.6409,1.5936;-2.6966,-2.3618,.0744;-4.3269,-1.782,-1.5778;-.9576,-2.6637,1.6281;-5.8848,-1.5684,-3.2941;5.5599,1.1418,2.2147;4.7389,-.1419,3.0591;6.2227,-.4828,.413;5.3783,-1.7567,1.2654;7.7325,-.1726,2.3974;6.8853,-1.453,3.2323;5.0022,2.1291,-1.2041;4.5019,3.3055,.0001;5.6863,2.0717,.4102;2.9341,3.0669,-1.8001;-.6677,.019,-.3426;.7608,3.162,-2.915;7.5867,-3.0856,1.4497;8.9821,-2.3244,2.2039;8.4448,-1.7971,.6133;-3.0206,.9718,-2.9621;-1.9718,-.2093,-2.1934;-2.6276,3.2055,-.8974;-4.6676,-.4612,1.6779;-3.7543,3.6888,1.2292;-4.7765,1.8456,2.5345;-4.2984,-2.829,-1.8732;-1.4681,-3.4165,2.2289;-.3075,-3.1657,.9124;-.355,-2.0256,2.266;-6.5694,-2.3261,-2.9058;-6.4669,-.7772,-3.7594;-5.2426,-2.0254,-4.0514;</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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                        x3="5.015118"
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                        z3="2.063467"/>
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                        x3="3.766779"
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                        x3="5.9345"
                        y3="-0.826702"
                        z3="1.41215"/>
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                        x3="3.649767"
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                        id="a12"
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                        x3="2.645172"
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                        z3="-2.114834"/>
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                        x3="8.099957"
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                  <atom elementType="H"
                        id="a53"
                        x3="-4.776453"
                        y3="1.845557"
                        z3="2.534463"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.298378"
                        y3="-2.82902"
                        z3="-1.873247"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.468082"
                        y3="-3.416536"
                        z3="2.228853"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.307517"
                        y3="-3.165711"
                        z3="0.912431"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.355006"
                        y3="-2.025561"
                        z3="2.265968"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.569372"
                        y3="-2.326145"
                        z3="-2.905785"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-6.466884"
                        y3="-0.777224"
                        z3="-3.759391"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-5.242575"
                        y3="-2.025366"
                        z3="-4.051447"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" 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 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" 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 a29" order="S"/>
                  <bond atomRefs2="a26 a30" 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 a55" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.4923,-.269,.8895;-1.2545,1.7186,-2.4121;2.6564,-1.2912,2.43;-1.8901,-1.8076,.9752;-5.1283,-.9706,-2.2592;-2.6945,-3.5373,-.1927;5.0151,.2076,2.0635;3.7668,.4479,1.2646;5.9345,-.8267,1.4122;3.6498,1.3568,.2652;2.3966,1.4785,-.4483;7.1827,-1.1057,2.2386;1.3462,.6403,-.0915;2.6452,-.4317,1.5918;4.7725,2.2578,-.1451;2.1509,2.3916,-1.4835;.1024,.6839,-.7057;-.1041,1.5933,-1.7296;.9326,2.4549,-2.1148;8.1,-2.1336,1.5925;-2.3181,.8282,-2.139;-3.0062,1.0957,-.8239;-3.5894,.0566,-.0949;-3.0788,2.3972,-.3367;-4.2197,.3461,1.1127;-3.5624,-1.3484,-.566;-3.7105,2.6715,.8633;-4.283,1.6409,1.5936;-2.6966,-2.3618,.0744;-4.3269,-1.782,-1.5778;-.9576,-2.6637,1.6281;-5.8848,-1.5684,-3.2941;5.5599,1.1418,2.2147;4.7389,-.1419,3.0591;6.2227,-.4828,.413;5.3783,-1.7567,1.2654;7.7325,-.1726,2.3974;6.8853,-1.453,3.2323;5.0022,2.1291,-1.2041;4.5019,3.3055,.0001;5.6863,2.0717,.4102;2.9341,3.0669,-1.8001;-.6677,.019,-.3426;.7608,3.162,-2.915;7.5867,-3.0856,1.4497;8.9821,-2.3244,2.2039;8.4448,-1.7971,.6133;-3.0206,.9718,-2.9621;-1.9718,-.2093,-2.1934;-2.6276,3.2055,-.8974;-4.6676,-.4612,1.6779;-3.7543,3.6888,1.2292;-4.7765,1.8456,2.5345;-4.2984,-2.829,-1.8732;-1.4681,-3.4165,2.2289;-.3075,-3.1657,.9124;-.355,-2.0256,2.266;-6.5694,-2.3261,-2.9058;-6.4669,-.7772,-3.7594;-5.2426,-2.0254,-4.0514;</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">-1459.10980865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3213.43378083</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4672.54358948</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8377.41798459</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3704.87439511</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2912.02095516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.91114651</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00426637</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000042618076</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000042618076</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000085236152</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.271320507545</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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142.5985 142.7499 143.2041 143.6839 143.9361 144.0651 144.1893 144.3364 144.3731 144.5016 144.6004 145.0063 145.3555 145.6517 145.7295 145.7645 145.7752 145.9434 146.2931 146.4691 146.6158 146.7594 147.0253 147.1468 147.3206 147.5487 147.6540 147.7835 147.8739 148.2143 148.3813 148.7697 148.8405 148.9322 149.2244 149.3056 149.5884 149.6143 150.0055 150.2884 150.5447 150.6124 150.7462 150.9060 151.2972 151.5500 151.7531 151.8401 152.2156 152.7824 152.8242 153.0355 153.1222 153.1648 153.4040 153.5103 153.5520 154.0629 154.2117 154.5024 154.5577 154.7821 154.8994 155.0095 155.2563 155.3700 155.4816 155.5737 155.8230 156.2973 156.3999 156.6870 157.0243 157.2854 157.4657 157.7316 157.7823 157.9609 158.1715 158.4690 158.8270 159.1136 159.2215 159.5458 159.8246 160.8685 161.0035 161.4529 161.6924 162.3882 163.0873 163.3856 163.7826 164.3154 164.7252 165.1819 165.4008 166.0004 166.1946 166.8347 167.4437 167.6702 168.8141 169.4687 169.9502 170.6520 171.2580 172.6838 172.7744 173.3407 174.7933 175.1742 176.4904 177.3342 178.7291 178.8838 179.6573 179.9510 181.2072 182.1993 182.5112 183.0077 183.1799 183.5820 185.5750 186.7867 186.8755 187.0881 187.2657 187.9635 188.3946 188.9497 189.2423 190.5770 190.8321 191.1170 191.9425 192.7520 193.7133 193.9890 195.4893 196.4968 197.2483 199.2426 201.0343 201.3818 203.2862 205.3581 205.6121 206.2486 207.5864 207.9325 209.3560 619.0880 621.2976 627.8103 628.3005 632.7217 633.3753 633.9528 635.5266 636.6968 636.9633 637.4039 637.7634 638.3022 639.8840 640.4099 640.6570 641.6461 642.6436 644.2377 644.9585 646.0402 646.7390 647.8395 649.3165 658.8462 660.8710 1199.5900 1200.9217 1207.8588 1209.6043 1214.6713 1214.8622</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">-0.229738 -0.296905 -0.361279 -0.270641 -0.260509 -0.388414 -0.125042 0.037547 -0.123659 -0.008924 -0.021298 -0.093984 0.025919 0.315203 -0.313966 -0.079659 -0.054029 0.291893 -0.237993 -0.253967 0.077913 -0.111528 0.110987 -0.119855 -0.163697 -0.284872 -0.123737 -0.128019 0.445156 0.246097 -0.137347 -0.139934 0.082255 0.098483 0.059074 0.085061 0.049830 0.062414 0.105735 0.111008 0.090456 0.124555 0.077337 0.115851 0.076580 0.084203 0.069494 0.109523 0.106167 0.120139 0.111754 0.124329 0.123802 0.105420 0.114079 0.109213 0.125124 0.112535 0.117228 0.106631</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">8.2297 8.2969 8.3613 8.2706 8.2605 8.3884 6.1250 5.9625 6.1237 6.0089 6.0213 6.0940 5.9741 5.6848 6.3140 6.0797 6.0540 5.7081 6.2380 6.2540 5.9221 6.1115 5.8890 6.1199 6.1637 6.2849 6.1237 6.1280 5.5548 5.7539 6.1373 6.1399 0.9177 0.9015 0.9409 0.9149 0.9502 0.9376 0.8943 0.8890 0.9095 0.8754 0.9227 0.8841 0.9234 0.9158 0.9305 0.8905 0.8938 0.8799 0.8882 0.8757 0.8762 0.8946 0.8859 0.8908 0.8749 0.8875 0.8828 0.8934</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">-0.2297 -0.2969 -0.3613 -0.2706 -0.2605 -0.3884 -0.1250 0.0375 -0.1237 -0.0089 -0.0213 -0.0940 0.0259 0.3152 -0.3140 -0.0797 -0.0540 0.2919 -0.2380 -0.2540 0.0779 -0.1115 0.1110 -0.1199 -0.1637 -0.2849 -0.1237 -0.1280 0.4452 0.2461 -0.1373 -0.1399 0.0823 0.0985 0.0591 0.0851 0.0498 0.0624 0.1057 0.1110 0.0905 0.1246 0.0773 0.1159 0.0766 0.0842 0.0695 0.1095 0.1062 0.1201 0.1118 0.1243 0.1238 0.1054 0.1141 0.1092 0.1251 0.1125 0.1172 0.1066</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.2290 2.1146 2.1521 2.1139 2.1191 2.1310 3.8428 3.5057 3.8433 3.6876 3.7840 3.8810 4.2783 4.2911 3.9469 3.9180 3.7912 3.8398 4.1124 3.9518 3.7947 3.7182 3.5301 3.9369 4.0497 3.6327 3.9673 3.9650 4.1467 3.9411 3.8708 3.8920 1.0012 1.0289 1.0105 1.0184 1.0080 1.0096 0.9927 0.9948 1.0124 1.0019 1.0750 1.0220 1.0039 1.0062 1.0031 0.9926 1.0020 1.0203 1.0137 1.0008 1.0012 1.0321 0.9969 1.0004 1.0050 0.9858 0.9967 0.9856</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.2290 2.1146 2.1521 2.1139 2.1191 2.1310 3.8428 3.5057 3.8433 3.6876 3.7840 3.8810 4.2783 4.2911 3.9469 3.9180 3.7912 3.8398 4.1124 3.9518 3.7947 3.7182 3.5301 3.9369 4.0497 3.6327 3.9673 3.9650 4.1467 3.9411 3.8708 3.8920 1.0012 1.0289 1.0105 1.0184 1.0080 1.0096 0.9927 0.9948 1.0124 1.0019 1.0750 1.0220 1.0039 1.0062 1.0031 0.9926 1.0020 1.0203 1.0137 1.0008 1.0012 1.0321 0.9969 1.0004 1.0050 0.9858 0.9967 0.9856</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="62">1.0773 1.1028 1.0650 0.9246 2.0451 1.1792 0.8806 1.1626 0.9156 1.9686 0.9081 0.9180 1.0260 0.9859 1.6172 1.0630 0.9275 1.0108 1.0019 1.0602 0.9331 1.4506 1.2930 0.9480 1.0040 1.0056 1.4418 0.9988 0.9971 1.0020 1.5811 0.9355 1.3258 0.9263 1.3495 0.9808 0.9958 0.9994 0.9948 0.8607 0.9699 1.0360 1.3300 1.4153 1.4007 0.8234 1.4485 0.9737 1.4848 0.9665 1.0438 1.8302 1.4181 0.9751 0.9746 0.9295 0.9790 0.9827 0.9810 0.9817 0.9846 0.9811</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">-0.031580347</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.141389001913</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.97255 -32.41315 -0.44060 -3.55290 4.74816 1.19526 3.24335 -4.63961 -1.39626</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.80415</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
