<?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">5.0.2</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">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 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="0.163766"
                        y3="-2.120671"
                        z3="-1.64403"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.54016"
                        y3="-0.119613"
                        z3="-0.932151"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.837815"
                        y3="1.779445"
                        z3="0.595319"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.222679"
                        y3="-2.01223"
                        z3="0.96184"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.097362"
                        y3="-1.343271"
                        z3="-0.058711"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.857077"
                        y3="-2.071866"
                        z3="-0.511028"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.677469"
                        y3="-3.309957"
                        z3="1.584095"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.429319"
                        y3="-1.148535"
                        z3="1.911762"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.42883"
                        y3="-1.868054"
                        z3="-0.427031"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.706568"
                        y3="-1.306341"
                        z3="-1.035616"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.592549"
                        y3="-1.226995"
                        z3="-0.303011"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.878206"
                        y3="-1.873461"
                        z3="-0.725136"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.741452"
                        y3="0.154721"
                        z3="0.258101"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.39236"
                        y3="-1.540009"
                        z3="-2.077937"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.266124"
                        y3="-1.16704"
                        z3="-0.913171"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.652191"
                        y3="0.1511"
                        z3="-0.728858"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.664474"
                        y3="-2.137993"
                        z3="0.00039"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.4159"
                        y3="0.503382"
                        z3="0.376553"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.440643"
                        y3="-1.781613"
                        z3="1.090468"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.812785"
                        y3="-0.46091"
                        z3="1.290398"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.013279"
                        y3="2.844374"
                        z3="0.378765"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.634344"
                        y3="4.049149"
                        z3="0.075069"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.629913"
                        y3="2.778078"
                        z3="0.497873"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.86945"
                        y3="5.189091"
                        z3="-0.108249"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.878014"
                        y3="3.926516"
                        z3="0.299463"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.487248"
                        y3="5.134712"
                        z3="-0.002146"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.994384"
                        y3="-0.263691"
                        z3="-0.0855"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.998139"
                        y3="-3.041953"
                        z3="-0.97606"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.202174"
                        y3="-3.955562"
                        z3="0.881344"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.355119"
                        y3="-3.116134"
                        z3="2.417436"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.823475"
                        y3="-3.868511"
                        z3="1.971047"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.162188"
                        y3="-0.184075"
                        z3="1.486512"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.505867"
                        y3="-1.646461"
                        z3="2.214603"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.015444"
                        y3="-0.962698"
                        z3="2.813714"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.452312"
                        y3="-2.872423"
                        z3="-0.840485"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.387822"
                        y3="-1.275522"
                        z3="-1.48485"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.569355"
                        y3="-1.960489"
                        z3="0.117061"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.722033"
                        y3="-2.870637"
                        z3="-1.134743"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.389622"
                        y3="0.140666"
                        z3="1.138317"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.217809"
                        y3="0.819447"
                        z3="-0.466993"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.798294"
                        y3="0.607418"
                        z3="0.556083"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.207495"
                        y3="-0.67484"
                        z3="-2.718238"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.861162"
                        y3="-2.315103"
                        z3="-2.684699"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.329893"
                        y3="0.906716"
                        z3="-1.434059"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.364272"
                        y3="-3.169304"
                        z3="-0.136381"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.75263"
                        y3="-2.535389"
                        z3="1.801184"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.407786"
                        y3="-0.172711"
                        z3="2.14682"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.71244"
                        y3="4.084403"
                        z3="-0.011228"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.131811"
                        y3="1.845524"
                        z3="0.728293"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.359999"
                        y3="6.124547"
                        z3="-0.343207"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.198929"
                        y3="3.867491"
                        z3="0.384422"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.891543"
                        y3="6.024532"
                        z3="-0.153613"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1638,-2.1207,-1.644;-.5402,-.1196,-.9322;3.8378,1.7794,.5953;-2.2227,-2.0122,.9618;-3.0974,-1.3433,-.0587;-1.8571,-2.0719,-.511;-2.6775,-3.31,1.5841;-1.4293,-1.1485,1.9118;-4.4288,-1.8681,-.427;-.7066,-1.3063,-1.0356;-5.5925,-1.227,-.303;-6.8782,-1.8735,-.7251;-5.7415,.1547,.2581;1.3924,-1.54,-2.0779;2.2661,-1.167,-.9132;2.6522,.1511,-.7289;2.6645,-2.138,.0004;3.4159,.5034,.3766;3.4406,-1.7816,1.0905;3.8128,-.4609,1.2904;3.0133,2.8444,.3788;3.6343,4.0491,.0751;1.6299,2.7781,.4979;2.8695,5.1891,-.1082;.878,3.9265,.2995;1.4872,5.1347,-.0021;-2.9944,-.2637,-.0855;-1.9981,-3.042,-.9761;-3.2022,-3.9556,.8813;-3.3551,-3.1161,2.4174;-1.8235,-3.8685,1.971;-1.1622,-.1841,1.4865;-.5059,-1.6465,2.2146;-2.0154,-.9627,2.8137;-4.4523,-2.8724,-.8405;-7.3878,-1.2755,-1.4849;-7.5694,-1.9605,.1171;-6.722,-2.8706,-1.1347;-6.3896,.1407,1.1383;-6.2178,.8194,-.467;-4.7983,.6074,.5561;1.2075,-.6748,-2.7182;1.8612,-2.3151,-2.6847;2.3299,.9067,-1.4341;2.3643,-3.1693,-.1364;3.7526,-2.5354,1.8012;4.4078,-.1727,2.1468;4.7124,4.0844,-.0112;1.1318,1.8455,.7283;3.36,6.1245,-.3432;-.1989,3.8675,.3844;.8915,6.0245,-.1536;</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">1560</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2244.5405824700 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">1</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">6.611e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.021 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">0.884 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.959 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="0.16376646"
                                 y3="-2.12067086"
                                 z3="-1.64402989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.54016022"
                                 y3="-0.11961337"
                                 z3="-0.93215061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.83781503"
                                 y3="1.77944494"
                                 z3="0.59531917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.22267941"
                                 y3="-2.01222999"
                                 z3="0.96183977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.09736159"
                                 y3="-1.34327111"
                                 z3="-0.05871119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.85707685"
                                 y3="-2.07186647"
                                 z3="-0.51102781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.6774693"
                                 y3="-3.30995665"
                                 z3="1.58409479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.42931886"
                                 y3="-1.1485347"
                                 z3="1.91176234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.42882951"
                                 y3="-1.86805392"
                                 z3="-0.42703092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.70656752"
                                 y3="-1.30634103"
                                 z3="-1.03561645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.59254915"
                                 y3="-1.22699526"
                                 z3="-0.30301126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.87820629"
                                 y3="-1.87346079"
                                 z3="-0.72513556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.74145229"
                                 y3="0.15472089"
                                 z3="0.25810092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.3923598"
                                 y3="-1.54000901"
                                 z3="-2.07793695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.26612362"
                                 y3="-1.16704022"
                                 z3="-0.91317072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.65219094"
                                 y3="0.15110032"
                                 z3="-0.72885759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.66447372"
                                 y3="-2.13799289"
                                 z3="0.00039012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.41590014"
                                 y3="0.50338199"
                                 z3="0.37655286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.44064348"
                                 y3="-1.78161273"
                                 z3="1.09046779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.81278541"
                                 y3="-0.46090989"
                                 z3="1.29039759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.01327921"
                                 y3="2.84437372"
                                 z3="0.37876484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.63434356"
                                 y3="4.04914864"
                                 z3="0.07506949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.62991291"
                                 y3="2.77807826"
                                 z3="0.49787318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.86945036"
                                 y3="5.18909054"
                                 z3="-0.10824896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.87801377"
                                 y3="3.92651633"
                                 z3="0.29946265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.48724757"
                                 y3="5.13471187"
                                 z3="-0.00214588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.99438365"
                                 y3="-0.26369149"
                                 z3="-0.08550021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.99813865"
                                 y3="-3.04195266"
                                 z3="-0.97606015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.20217437"
                                 y3="-3.9555618"
                                 z3="0.88134353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.35511902"
                                 y3="-3.11613373"
                                 z3="2.41743582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.82347514"
                                 y3="-3.86851119"
                                 z3="1.97104689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.16218783"
                                 y3="-0.18407508"
                                 z3="1.48651151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.50586669"
                                 y3="-1.64646061"
                                 z3="2.21460268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.01544446"
                                 y3="-0.96269813"
                                 z3="2.81371396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.45231243"
                                 y3="-2.87242305"
                                 z3="-0.84048516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.3878216"
                                 y3="-1.27552208"
                                 z3="-1.48484955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.56935493"
                                 y3="-1.96048947"
                                 z3="0.11706139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.72203308"
                                 y3="-2.87063749"
                                 z3="-1.13474328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.38962236"
                                 y3="0.14066621"
                                 z3="1.1383173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.21780945"
                                 y3="0.81944739"
                                 z3="-0.4669935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.79829426"
                                 y3="0.60741824"
                                 z3="0.55608322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.20749475"
                                 y3="-0.67484024"
                                 z3="-2.7182381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.8611623"
                                 y3="-2.31510335"
                                 z3="-2.68469926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.32989281"
                                 y3="0.90671574"
                                 z3="-1.43405942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.36427185"
                                 y3="-3.16930407"
                                 z3="-0.13638094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.75263028"
                                 y3="-2.53538871"
                                 z3="1.80118366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.40778641"
                                 y3="-0.17271061"
                                 z3="2.1468198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.71243993"
                                 y3="4.08440332"
                                 z3="-0.01122813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.13181101"
                                 y3="1.845524"
                                 z3="0.72829267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.35999859"
                                 y3="6.12454742"
                                 z3="-0.34320716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.19892877"
                                 y3="3.86749072"
                                 z3="0.38442171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.89154255"
                                 y3="6.02453164"
                                 z3="-0.15361273">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.1638,-2.1207,-1.644;-.5402,-.1196,-.9322;3.8378,1.7794,.5953;-2.2227,-2.0122,.9618;-3.0974,-1.3433,-.0587;-1.8571,-2.0719,-.511;-2.6775,-3.31,1.5841;-1.4293,-1.1485,1.9118;-4.4288,-1.8681,-.427;-.7066,-1.3063,-1.0356;-5.5925,-1.227,-.303;-6.8782,-1.8735,-.7251;-5.7415,.1547,.2581;1.3924,-1.54,-2.0779;2.2661,-1.167,-.9132;2.6522,.1511,-.7289;2.6645,-2.138,.0004;3.4159,.5034,.3766;3.4406,-1.7816,1.0905;3.8128,-.4609,1.2904;3.0133,2.8444,.3788;3.6343,4.0491,.0751;1.6299,2.7781,.4979;2.8695,5.1891,-.1082;.878,3.9265,.2995;1.4872,5.1347,-.0021;-2.9944,-.2637,-.0855;-1.9981,-3.042,-.9761;-3.2022,-3.9556,.8813;-3.3551,-3.1161,2.4174;-1.8235,-3.8685,1.971;-1.1622,-.1841,1.4865;-.5059,-1.6465,2.2146;-2.0154,-.9627,2.8137;-4.4523,-2.8724,-.8405;-7.3878,-1.2755,-1.4848;-7.5694,-1.9605,.1171;-6.722,-2.8706,-1.1347;-6.3896,.1407,1.1383;-6.2178,.8194,-.467;-4.7983,.6074,.5561;1.2075,-.6748,-2.7182;1.8612,-2.3151,-2.6847;2.3299,.9067,-1.4341;2.3643,-3.1693,-.1364;3.7526,-2.5354,1.8012;4.4078,-.1727,2.1468;4.7124,4.0844,-.0112;1.1318,1.8455,.7283;3.36,6.1245,-.3432;-.1989,3.8675,.3844;.8915,6.0245,-.1536;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.163766"
                        y3="-2.120671"
                        z3="-1.64403"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.54016"
                        y3="-0.119613"
                        z3="-0.932151"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.837815"
                        y3="1.779445"
                        z3="0.595319"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.222679"
                        y3="-2.01223"
                        z3="0.96184"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.097362"
                        y3="-1.343271"
                        z3="-0.058711"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.857077"
                        y3="-2.071866"
                        z3="-0.511028"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.677469"
                        y3="-3.309957"
                        z3="1.584095"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.429319"
                        y3="-1.148535"
                        z3="1.911762"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.42883"
                        y3="-1.868054"
                        z3="-0.427031"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.706568"
                        y3="-1.306341"
                        z3="-1.035616"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.592549"
                        y3="-1.226995"
                        z3="-0.303011"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.878206"
                        y3="-1.873461"
                        z3="-0.725136"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.741452"
                        y3="0.154721"
                        z3="0.258101"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.39236"
                        y3="-1.540009"
                        z3="-2.077937"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.266124"
                        y3="-1.16704"
                        z3="-0.913171"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.652191"
                        y3="0.1511"
                        z3="-0.728858"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.664474"
                        y3="-2.137993"
                        z3="0.00039"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.4159"
                        y3="0.503382"
                        z3="0.376553"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.440643"
                        y3="-1.781613"
                        z3="1.090468"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.812785"
                        y3="-0.46091"
                        z3="1.290398"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.013279"
                        y3="2.844374"
                        z3="0.378765"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.634344"
                        y3="4.049149"
                        z3="0.075069"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.629913"
                        y3="2.778078"
                        z3="0.497873"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.86945"
                        y3="5.189091"
                        z3="-0.108249"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.878014"
                        y3="3.926516"
                        z3="0.299463"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.487248"
                        y3="5.134712"
                        z3="-0.002146"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.994384"
                        y3="-0.263691"
                        z3="-0.0855"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.998139"
                        y3="-3.041953"
                        z3="-0.97606"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.202174"
                        y3="-3.955562"
                        z3="0.881344"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.355119"
                        y3="-3.116134"
                        z3="2.417436"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.823475"
                        y3="-3.868511"
                        z3="1.971047"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.162188"
                        y3="-0.184075"
                        z3="1.486512"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.505867"
                        y3="-1.646461"
                        z3="2.214603"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.015444"
                        y3="-0.962698"
                        z3="2.813714"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.452312"
                        y3="-2.872423"
                        z3="-0.840485"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.387822"
                        y3="-1.275522"
                        z3="-1.48485"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.569355"
                        y3="-1.960489"
                        z3="0.117061"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.722033"
                        y3="-2.870637"
                        z3="-1.134743"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.389622"
                        y3="0.140666"
                        z3="1.138317"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.217809"
                        y3="0.819447"
                        z3="-0.466993"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.798294"
                        y3="0.607418"
                        z3="0.556083"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.207495"
                        y3="-0.67484"
                        z3="-2.718238"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.861162"
                        y3="-2.315103"
                        z3="-2.684699"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.329893"
                        y3="0.906716"
                        z3="-1.434059"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.364272"
                        y3="-3.169304"
                        z3="-0.136381"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.75263"
                        y3="-2.535389"
                        z3="1.801184"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.407786"
                        y3="-0.172711"
                        z3="2.14682"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.71244"
                        y3="4.084403"
                        z3="-0.011228"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.131811"
                        y3="1.845524"
                        z3="0.728293"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.359999"
                        y3="6.124547"
                        z3="-0.343207"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.198929"
                        y3="3.867491"
                        z3="0.384422"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.891543"
                        y3="6.024532"
                        z3="-0.153613"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2244.54058247</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3362.38808746</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2615.54078169</scalar>
                  <scalar dataType="xsd:double"
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                  <scalar dataType="xsd:double"
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                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999850404856</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999700809712</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.234267127597</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.0090 17.0923 17.3000 17.4316 17.5914 17.6226 17.7287 17.9229 17.9450 18.0669 18.3992 18.4187 18.6101 18.7097 19.0677 19.1265 19.2451 19.3620 19.5548 19.6389 19.7082 19.9226 19.9810 20.1303 20.2331 20.3468 20.4411 20.6103 20.8644 20.9501 20.9914 21.0893 21.1554 21.2495 21.4071 21.5386 21.6847 21.8244 21.9604 22.0077 22.1329 22.2338 22.5353 22.6172 22.7680 22.9563 23.1557 23.3095 23.4139 23.5850 23.8065 23.8406 23.9497 24.0824 24.2507 24.2926 24.4962 24.6059 24.8547 24.9402 25.0873 25.3098 25.3838 25.5444 25.7512 25.8368 26.0814 26.1967 26.2321 26.3861 26.6517 26.8525 26.9297 27.0771 27.1944 27.2386 27.4275 27.4728 27.7034 27.7917 28.0138 28.2123 28.3178 28.3994 28.5522 28.5825 28.7247 28.8796 28.9331 29.0284 29.1900 29.2740 29.3698 29.4521 29.6401 29.6901 29.7532 29.9745 30.1320 30.1671 30.2387 30.3412 30.4418 30.5839 30.8332 30.9408 31.0632 31.2582 31.3600 31.3907 31.4883 31.6065 31.9377 32.0772 32.1959 32.2050 32.3759 32.5145 32.6808 32.7234 32.9245 32.9390 33.2274 33.2823 33.4880 33.5266 33.6071 33.7711 33.9280 34.0015 34.3732 34.4249 34.5991 34.6432 34.7848 34.9287 35.0705 35.1633 35.3725 35.4443 35.7936 35.8162 35.9750 36.0306 36.2896 36.3866 36.4991 36.7271 36.7574 36.8661 36.9779 37.0829 37.1842 37.2489 37.4503 37.5756 37.6491 37.8192 37.8874 38.1051 38.2462 38.4297 38.5126 38.6251 38.6754 38.8575 38.9106 38.9534 39.0002 39.1476 39.2114 39.3761 39.5528 39.6895 39.8720 39.9310 40.1234 40.3690 40.5142 40.6445 40.7140 40.8907 41.0573 41.1301 41.2433 41.3793 41.4679 41.5782 41.7252 41.8932 41.9845 42.1085 42.1762 42.2003 42.4126 42.5447 42.6746 42.7406 42.8361 43.0489 43.2118 43.3293 43.4148 43.6949 43.7643 43.8056 43.9446 44.0414 44.0924 44.3565 44.4912 44.5230 44.6849 44.7978 44.9161 45.1198 45.3766 45.4566 45.6293 45.6726 45.8205 45.9700 46.0418 46.2122 46.2889 46.3703 46.3868 46.5862 46.7410 46.8921 46.9436 47.0675 47.3169 47.4364 47.6360 47.8355 47.9465 48.1924 48.3781 48.4507 48.6304 48.6496 48.8828 49.0507 49.1356 49.2397 49.5246 49.7695 49.9897 50.1086 50.3617 50.4254 50.7038 50.9254 51.0458 51.3357 51.6433 51.8104 52.1474 52.3609 52.3811 52.7111 52.9424 53.0137 53.2832 53.4485 53.7549 53.8578 54.6077 54.6782 54.9911 55.2016 55.7314 55.8534 55.9840 56.2748 56.4919 56.5497 56.6305 56.8039 57.2406 57.3097 57.5019 57.6915 58.0712 58.1495 58.3025 58.6222 58.7456 58.9984 59.2911 59.4553 59.6989 60.0196 60.0952 60.2401 60.5385 60.7292 61.1377 61.1710 61.4735 61.7816 62.1274 62.4360 62.5759 62.7960 63.0758 63.3717 63.7603 63.9760 64.1557 64.3533 64.6020 64.8713 65.2353 65.2989 65.5482 65.6089 65.9134 66.2377 66.5737 66.8039 67.0553 67.2759 67.3731 67.3985 67.9066 68.0351 68.1888 68.3910 68.7445 68.9279 69.2992 69.5400 69.8886 70.0187 70.0831 70.4658 70.6309 70.9452 71.1196 71.5565 71.5973 71.9754 72.2606 72.6894 72.7187 72.8318 73.0205 73.1296 73.3089 73.8069 74.1571 74.2808 74.4083 74.4476 74.6766 74.8456 74.9841 75.1417 75.2762 75.4043 75.6056 76.0479 76.3242 76.4721 76.5841 76.6483 76.7865 76.9572 77.0229 77.2245 77.5402 77.7132 77.7751 77.8551 78.1270 78.3027 78.6087 78.6634 78.8287 78.8792 78.9576 79.0222 79.2944 79.3465 79.4057 79.4334 79.5047 79.5699 79.7814 79.8513 79.9204 80.0462 80.2243 80.3525 80.4471 80.6550 80.6972 80.9440 81.0061 81.2836 81.4901 81.5965 81.6606 82.0051 82.1582 82.2135 82.3976 82.4490 82.5325 82.7119 82.7874 82.8275 82.9630 83.0432 83.1528 83.2371 83.3904 83.6070 83.7710 83.8324 84.0058 84.0606 84.3173 84.5037 84.6212 84.6907 84.8271 84.8891 84.9483 85.0841 85.2007 85.4236 85.4867 85.5941 85.6639 85.6905 85.7945 85.9078 86.0007 86.2202 86.2972 86.3010 86.4249 86.5797 86.7691 86.8334 86.9693 87.0531 87.3229 87.4045 87.5364 87.6414 87.8102 88.0000 88.1031 88.1662 88.3082 88.4985 88.6025 88.7397 88.8615 89.0779 89.2189 89.2735 89.3541 89.5196 89.5791 89.6473 89.8157 89.9741 90.1214 90.3094 90.3627 90.5335 90.6416 90.8238 90.9569 91.2068 91.2758 91.5735 91.6499 91.7882 92.0814 92.1526 92.1961 92.4450 92.4968 92.5633 92.7154 92.8210 92.9824 93.0769 93.1561 93.3083 93.3270 93.4051 93.4165 93.4662 93.5852 93.6865 93.7554 93.8957 93.9842 94.1856 94.2967 94.4519 94.5521 94.6179 94.8241 94.8669 95.0952 95.2190 95.3611 95.4157 95.5566 95.7938 95.8933 95.9834 96.0613 96.2253 96.3737 96.5777 96.7513 96.8495 96.9656 97.0560 97.1707 97.2729 97.4744 97.7272 97.8154 97.8254 97.9303 98.0882 98.2682 98.3447 98.4515 98.6199 98.7306 98.9028 98.9660 99.2478 99.2673 99.3375 99.5968 99.6253 99.7977 99.8760 100.1072 100.1682 100.3128 100.4533 100.6178 100.6797 101.0448 101.1257 101.2582 101.4473 101.5462 101.8089 101.8249 102.1624 102.2922 102.5925 102.6816 102.8081 103.0823 103.1889 103.3500 103.4112 103.6447 103.8789 104.0749 104.3440 104.5067 104.6847 104.8420 104.9281 105.1028 105.2330 105.3420 105.5246 105.5548 105.6855 105.7993 105.9170 106.0132 106.1841 106.2143 106.3559 106.4622 106.5917 106.6746 107.0030 107.1452 107.2649 107.2951 107.4730 107.6251 107.6685 107.7421 108.0090 108.1715 108.2644 108.5399 108.7261 108.8092 108.9772 109.1196 109.2563 109.3561 109.4557 109.5613 109.7349 109.8801 110.0082 110.1745 110.2260 110.4673 110.6497 110.7294 110.8431 111.0956 111.2702 111.4227 111.5230 111.6467 111.9208 111.9460 112.0983 112.1721 112.5394 112.6296 112.9341 113.0911 113.3458 113.4344 113.5398 113.6394 113.7715 113.9998 114.2850 114.3687 114.5912 114.6451 114.7172 114.8107 115.0553 115.1270 115.2607 115.4407 115.4954 115.5308 115.6829 115.8857 116.2092 116.2511 116.3714 116.5790 116.8021 116.8469 116.9073 117.0595 117.2065 117.3166 117.3951 117.4942 117.5633 117.6000 117.7235 117.8769 118.1785 118.2103 118.2571 118.4226 118.6345 118.7072 118.7215 119.0254 119.1212 119.1876 119.2812 119.4520 119.5290 119.7368 119.8084 120.1967 120.2877 120.3090 120.4437 120.6515 120.7243 120.9766 121.0021 121.1148 121.4804 121.7645 122.0486 122.2424 122.3135 122.4718 122.5800 122.6884 123.0949 123.1566 123.3765 123.6820 124.0102 124.1331 124.3454 124.9140 125.1162 125.2452 125.4147 125.9586 126.0302 126.1777 126.3558 126.6707 126.8109 127.3939 127.7082 127.8582 128.2776 128.4395 128.5915 128.9926 129.0502 129.1669 129.3309 129.4409 129.5564 129.7454 129.8840 130.0464 130.1143 130.3182 130.4739 130.6625 130.6937 130.7860 130.9043 131.1955 131.2390 131.4402 131.7581 131.8493 131.9603 132.1964 132.2704 132.4753 132.9931 133.2166 133.3856 133.4621 133.5979 133.7626 133.8847 134.2008 134.5742 134.6855 135.0025 135.1493 135.2516 135.6384 135.7450 136.0266 136.7934 136.8054 137.2573 137.3803 137.7123 138.1734 138.6474 138.7281 138.9294 139.1960 139.4110 139.6649 139.9100 140.0036 140.1502 140.5399 140.7696 141.0320 141.3093 141.5030 141.6337 141.8964 142.6477 142.9150 143.2775 143.7623 144.0039 144.1945 144.5348 144.5765 144.6406 144.7862 144.9920 145.0296 145.2407 145.3804 145.5068 145.7478 146.0369 146.0921 146.3050 146.4155 146.6154 146.8117 147.3008 147.4845 147.7713 147.9025 147.9456 148.2082 148.4238 148.5386 148.6413 148.8078 149.0798 149.2691 149.3141 149.5104 149.7266 149.7864 150.0304 150.4410 150.6046 150.7024 150.9515 151.2510 151.4180 151.6893 151.9590 152.0340 152.6443 152.8947 153.1823 153.4551 153.7510 153.9174 154.6336 154.6512 154.7500 154.9156 155.4175 156.3386 156.4521 156.5023 157.0510 157.1787 157.1950 157.5096 157.6513 157.7512 157.8955 158.3504 158.9136 159.1376 159.6484 159.7644 159.8349 160.2180 160.6076 161.4054 161.6902 162.0875 162.8239 163.2966 163.6989 164.5448 165.0279 166.9976 167.5452 168.8768 170.4469 171.4232 172.2635 173.0963 173.5100 174.7427 176.6055 178.3202 178.9014 180.1554 181.1313 182.5600 185.6620 186.6713 186.9934 187.9753 189.4381 189.7922 192.6646 192.7254 193.6622 195.2002 197.2282 199.6465 202.8597 205.2141 206.8464 207.0456 618.2656 620.6684 621.4581 627.8024 630.6375 631.3582 632.3796 634.2994 634.5608 635.4711 635.7727 637.1680 637.9587 638.1829 640.1279 642.7019 643.3541 644.7851 647.8775 650.4766 651.2752 657.5935 658.5067 1200.7971 1210.0773 1215.3391</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">-0.264863 -0.391051 -0.299369 0.105868 0.031341 -0.107179 -0.239492 -0.250078 -0.193917 0.340684 -0.040909 -0.207104 -0.236965 0.058170 0.031618 -0.175000 -0.231639 0.262226 -0.070854 -0.219899 0.278769 -0.227686 -0.173250 -0.087070 -0.122504 -0.148791 0.091371 0.071365 0.071148 0.090704 0.091399 0.084246 0.087135 0.087338 0.075326 0.084929 0.084109 0.076905 0.084808 0.087303 0.082399 0.100554 0.113686 0.122026 0.114156 0.124075 0.124604 0.121775 0.136586 0.123041 0.125617 0.122335</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">8.2649 8.3911 8.2994 5.8941 5.9687 6.1072 6.2395 6.2501 6.1939 5.6593 6.0409 6.2071 6.2370 5.9418 5.9684 6.1750 6.2316 5.7378 6.0709 6.2199 5.7212 6.2277 6.1732 6.0871 6.1225 6.1488 0.9086 0.9286 0.9289 0.9093 0.9086 0.9158 0.9129 0.9127 0.9247 0.9151 0.9159 0.9231 0.9152 0.9127 0.9176 0.8994 0.8863 0.8780 0.8858 0.8759 0.8754 0.8782 0.8634 0.8770 0.8744 0.8777</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">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 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="52">-0.2649 -0.3911 -0.2994 0.1059 0.0313 -0.1072 -0.2395 -0.2501 -0.1939 0.3407 -0.0409 -0.2071 -0.2370 0.0582 0.0316 -0.1750 -0.2316 0.2622 -0.0709 -0.2199 0.2788 -0.2277 -0.1732 -0.0871 -0.1225 -0.1488 0.0914 0.0714 0.0711 0.0907 0.0914 0.0842 0.0871 0.0873 0.0753 0.0849 0.0841 0.0769 0.0848 0.0873 0.0824 0.1006 0.1137 0.1220 0.1142 0.1241 0.1246 0.1218 0.1366 0.1230 0.1256 0.1223</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1264 2.1117 2.1171 3.7435 3.7827 3.8841 3.9070 3.9146 3.8983 4.2538 3.8045 3.9372 3.9475 3.8623 3.6460 3.9388 4.0080 3.8282 3.9041 4.0568 3.7923 4.0347 3.9305 3.9329 3.9607 3.9617 1.0336 1.0393 1.0103 1.0054 1.0044 1.0214 1.0039 1.0033 1.0192 0.9983 0.9981 1.0119 0.9995 0.9994 1.0140 1.0107 0.9899 1.0152 1.0171 0.9988 1.0131 1.0159 0.9993 0.9988 1.0002 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1264 2.1117 2.1171 3.7435 3.7827 3.8841 3.9070 3.9146 3.8983 4.2538 3.8045 3.9372 3.9475 3.8623 3.6460 3.9388 4.0080 3.8282 3.9041 4.0568 3.7923 4.0347 3.9305 3.9329 3.9607 3.9617 1.0336 1.0393 1.0103 1.0054 1.0044 1.0214 1.0039 1.0033 1.0192 0.9983 0.9981 1.0119 0.9995 0.9994 1.0140 1.0107 0.9899 1.0152 1.0171 0.9988 1.0131 1.0159 0.9993 0.9988 1.0002 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">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="54">1.1637 0.8884 1.9500 0.9647 0.9720 0.8802 0.8887 0.9534 0.9542 0.9486 0.9828 0.9956 1.0300 1.0148 0.9838 0.9949 0.9922 0.9838 0.9923 0.9947 1.8737 0.9708 0.9662 0.9684 0.9834 0.9840 0.9984 0.9846 0.9862 1.0014 0.9163 1.0201 0.9836 1.3652 1.3808 1.3891 0.9573 1.4486 0.9816 1.4278 1.4284 0.9792 0.9715 1.3993 1.3655 1.4542 0.9730 1.4346 0.9603 1.4198 0.9759 1.4391 0.9742 0.9799</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024694526</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.872199517490</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.75513 32.19483 -0.56030 -9.81687 9.17810 -0.63877 6.01408 -5.96761 0.04646</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.85096</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.16296</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
