<?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="-1.774245"
                        y3="1.711155"
                        z3="-0.680169"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.067461"
                        y3="0.720524"
                        z3="1.19939"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.931483"
                        y3="0.582308"
                        z3="-2.102927"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.933771"
                        y3="-1.883973"
                        z3="-0.352368"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.034002"
                        y3="-1.530539"
                        z3="0.587363"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.474042"
                        y3="-0.463403"
                        z3="-0.347744"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.294212"
                        y3="-2.699145"
                        z3="-1.572934"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.547038"
                        y3="-2.177076"
                        z3="0.161569"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.847078"
                        y3="-1.485869"
                        z3="2.058746"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.695618"
                        y3="0.674102"
                        z3="0.178185"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.602206"
                        y3="-0.784558"
                        z3="2.902992"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.365796"
                        y3="-0.829709"
                        z3="4.381659"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.710385"
                        y3="0.120808"
                        z3="2.460472"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.052096"
                        y3="2.880728"
                        z3="-0.352406"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.426155"
                        y3="2.786951"
                        z3="-0.628835"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.997361"
                        y3="1.694682"
                        z3="-1.260744"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.237448"
                        y3="3.855252"
                        z3="-0.255237"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.367118"
                        y3="1.665476"
                        z3="-1.4863"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.596519"
                        y3="3.829819"
                        z3="-0.512663"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.176525"
                        y3="2.726597"
                        z3="-1.123255"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.951447"
                        y3="-0.607822"
                        z3="-1.438484"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.112993"
                        y3="-1.749792"
                        z3="-2.214949"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.852758"
                        y3="-0.709667"
                        z3="-0.055793"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.189853"
                        y3="-2.990183"
                        z3="-1.603982"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.930716"
                        y3="-1.960613"
                        z3="0.539559"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.099713"
                        y3="-3.104625"
                        z3="-0.223645"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.021462"
                        y3="-1.863175"
                        z3="0.276307"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.096335"
                        y3="-0.207029"
                        z3="-1.197444"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.592479"
                        y3="-2.513426"
                        z3="-2.38783"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.296751"
                        y3="-2.471086"
                        z3="-1.937312"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.261214"
                        y3="-3.765686"
                        z3="-1.343007"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.197532"
                        y3="-1.987426"
                        z3="-0.612925"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.468856"
                        y3="-3.231725"
                        z3="0.431822"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.26935"
                        y3="-1.587073"
                        z3="1.030166"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.046247"
                        y3="-2.092648"
                        z3="2.467937"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.260702"
                        y3="-1.157738"
                        z3="4.916558"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.116594"
                        y3="0.162237"
                        z3="4.76632"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.551418"
                        y3="-1.503306"
                        z3="4.644821"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.514972"
                        y3="1.146298"
                        z3="2.784319"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.661626"
                        y3="-0.171216"
                        z3="2.912575"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.843219"
                        y3="0.136277"
                        z3="1.380447"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.210293"
                        y3="3.155966"
                        z3="0.693854"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.49077"
                        y3="3.665304"
                        z3="-0.971451"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.397499"
                        y3="0.853559"
                        z3="-1.583911"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.801951"
                        y3="4.714807"
                        z3="0.240778"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.215741"
                        y3="4.668049"
                        z3="-0.222261"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.240479"
                        y3="2.684688"
                        z3="-1.314363"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.184234"
                        y3="-1.65492"
                        z3="-3.290563"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.713213"
                        y3="0.16963"
                        z3="0.558583"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.317705"
                        y3="-3.874354"
                        z3="-2.214552"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.852464"
                        y3="-2.033991"
                        z3="1.616282"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.158351"
                        y3="-4.074866"
                        z3="0.250447"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" 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:-1.7742,1.7112,-.6802;-1.0675,.7205,1.1994;2.9315,.5823,-2.1029;-1.9338,-1.884,-.3524;-3.034,-1.5305,.5874;-2.474,-.4634,-.3477;-2.2942,-2.6991,-1.5729;-.547,-2.1771,.1616;-2.8471,-1.4859,2.0587;-1.6956,.6741,.1782;-3.6022,-.7846,2.903;-3.3658,-.8297,4.3817;-4.7104,.1208,2.4605;-1.0521,2.8807,-.3524;.4262,2.787,-.6288;.9974,1.6947,-1.2607;1.2374,3.8553,-.2552;2.3671,1.6655,-1.4863;2.5965,3.8298,-.5127;3.1765,2.7266,-1.1233;2.9514,-.6078,-1.4385;3.113,-1.7498,-2.2149;2.8528,-.7097,-.0558;3.1899,-2.9902,-1.604;2.9307,-1.9606,.5396;3.0997,-3.1046,-.2236;-4.0215,-1.8632,.2763;-3.0963,-.207,-1.1974;-1.5925,-2.5134,-2.3878;-3.2968,-2.4711,-1.9373;-2.2612,-3.7657,-1.343;.1975,-1.9874,-.6129;-.4689,-3.2317,.4318;-.2693,-1.5871,1.0302;-2.0462,-2.0926,2.4679;-4.2607,-1.1577,4.9166;-3.1166,.1622,4.7663;-2.5514,-1.5033,4.6448;-4.515,1.1463,2.7843;-5.6616,-.1712,2.9126;-4.8432,.1363,1.3804;-1.2103,3.156,.6939;-1.4908,3.6653,-.9715;.3975,.8536,-1.5839;.802,4.7148,.2408;3.2157,4.668,-.2223;4.2405,2.6847,-1.3144;3.1842,-1.6549,-3.2906;2.7132,.1696,.5586;3.3177,-3.8744,-2.2146;2.8525,-2.034,1.6163;3.1584,-4.0749,.2504;</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">2341.4293055911 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.120e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.513 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">0.471 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.994 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.77424491"
                                 y3="1.711155"
                                 z3="-0.6801686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.06746124"
                                 y3="0.72052411"
                                 z3="1.19939016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.93148347"
                                 y3="0.58230799"
                                 z3="-2.1029269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.93377068"
                                 y3="-1.88397335"
                                 z3="-0.35236847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.03400211"
                                 y3="-1.53053895"
                                 z3="0.58736293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.47404179"
                                 y3="-0.46340296"
                                 z3="-0.34774437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.29421163"
                                 y3="-2.69914512"
                                 z3="-1.57293377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.54703757"
                                 y3="-2.17707565"
                                 z3="0.16156909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.84707798"
                                 y3="-1.48586882"
                                 z3="2.05874627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.69561773"
                                 y3="0.67410239"
                                 z3="0.17818485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.60220556"
                                 y3="-0.78455824"
                                 z3="2.90299243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.36579641"
                                 y3="-0.82970871"
                                 z3="4.38165872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.710385"
                                 y3="0.12080831"
                                 z3="2.46047234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.05209561"
                                 y3="2.8807277"
                                 z3="-0.35240618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.42615515"
                                 y3="2.78695093"
                                 z3="-0.62883513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.99736124"
                                 y3="1.69468234"
                                 z3="-1.26074407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.23744781"
                                 y3="3.85525227"
                                 z3="-0.25523739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.36711805"
                                 y3="1.6654757"
                                 z3="-1.48629961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.59651851"
                                 y3="3.82981877"
                                 z3="-0.51266264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.17652535"
                                 y3="2.72659694"
                                 z3="-1.12325459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.95144684"
                                 y3="-0.60782208"
                                 z3="-1.43848419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.11299346"
                                 y3="-1.74979234"
                                 z3="-2.21494922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.85275821"
                                 y3="-0.709667"
                                 z3="-0.05579277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.18985325"
                                 y3="-2.99018275"
                                 z3="-1.6039817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.93071648"
                                 y3="-1.96061255"
                                 z3="0.53955916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.09971289"
                                 y3="-3.10462536"
                                 z3="-0.22364516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.02146182"
                                 y3="-1.86317504"
                                 z3="0.2763072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.0963345"
                                 y3="-0.20702914"
                                 z3="-1.19744381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.59247948"
                                 y3="-2.51342559"
                                 z3="-2.38782969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.29675131"
                                 y3="-2.4710859"
                                 z3="-1.93731201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.26121413"
                                 y3="-3.76568573"
                                 z3="-1.3430069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.19753152"
                                 y3="-1.98742585"
                                 z3="-0.61292451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.46885595"
                                 y3="-3.23172502"
                                 z3="0.43182208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.26935015"
                                 y3="-1.58707272"
                                 z3="1.03016553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.04624729"
                                 y3="-2.09264849"
                                 z3="2.46793674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.26070208"
                                 y3="-1.15773844"
                                 z3="4.91655812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.11659408"
                                 y3="0.1622371"
                                 z3="4.76631952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.5514185"
                                 y3="-1.50330622"
                                 z3="4.64482069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.51497198"
                                 y3="1.14629844"
                                 z3="2.78431913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.66162592"
                                 y3="-0.17121625"
                                 z3="2.91257544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.84321938"
                                 y3="0.13627682"
                                 z3="1.38044724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.21029327"
                                 y3="3.15596559"
                                 z3="0.69385383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.49076986"
                                 y3="3.66530406"
                                 z3="-0.97145149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.39749889"
                                 y3="0.85355851"
                                 z3="-1.58391108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.80195086"
                                 y3="4.71480661"
                                 z3="0.24077804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.21574133"
                                 y3="4.66804885"
                                 z3="-0.22226137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.24047851"
                                 y3="2.6846878"
                                 z3="-1.31436308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.1842339"
                                 y3="-1.65492032"
                                 z3="-3.29056273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.71321284"
                                 y3="0.16963024"
                                 z3="0.55858303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.31770529"
                                 y3="-3.87435449"
                                 z3="-2.21455249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.85246364"
                                 y3="-2.0339912"
                                 z3="1.61628224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.15835138"
                                 y3="-4.07486573"
                                 z3="0.25044733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" 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 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" 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:-1.7742,1.7112,-.6802;-1.0675,.7205,1.1994;2.9315,.5823,-2.1029;-1.9338,-1.884,-.3524;-3.034,-1.5305,.5874;-2.474,-.4634,-.3477;-2.2942,-2.6991,-1.5729;-.547,-2.1771,.1616;-2.8471,-1.4859,2.0587;-1.6956,.6741,.1782;-3.6022,-.7846,2.903;-3.3658,-.8297,4.3817;-4.7104,.1208,2.4605;-1.0521,2.8807,-.3524;.4262,2.787,-.6288;.9974,1.6947,-1.2607;1.2374,3.8553,-.2552;2.3671,1.6655,-1.4863;2.5965,3.8298,-.5127;3.1765,2.7266,-1.1233;2.9514,-.6078,-1.4385;3.113,-1.7498,-2.2149;2.8528,-.7097,-.0558;3.1899,-2.9902,-1.604;2.9307,-1.9606,.5396;3.0997,-3.1046,-.2236;-4.0215,-1.8632,.2763;-3.0963,-.207,-1.1974;-1.5925,-2.5134,-2.3878;-3.2968,-2.4711,-1.9373;-2.2612,-3.7657,-1.343;.1975,-1.9874,-.6129;-.4689,-3.2317,.4318;-.2694,-1.5871,1.0302;-2.0462,-2.0926,2.4679;-4.2607,-1.1577,4.9166;-3.1166,.1622,4.7663;-2.5514,-1.5033,4.6448;-4.515,1.1463,2.7843;-5.6616,-.1712,2.9126;-4.8432,.1363,1.3804;-1.2103,3.156,.6939;-1.4908,3.6653,-.9715;.3975,.8536,-1.5839;.802,4.7148,.2408;3.2157,4.668,-.2223;4.2405,2.6847,-1.3144;3.1842,-1.6549,-3.2906;2.7132,.1696,.5586;3.3177,-3.8744,-2.2146;2.8525,-2.034,1.6163;3.1584,-4.0749,.2504;</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="-1.774245"
                        y3="1.711155"
                        z3="-0.680169"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.067461"
                        y3="0.720524"
                        z3="1.19939"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.931483"
                        y3="0.582308"
                        z3="-2.102927"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.933771"
                        y3="-1.883973"
                        z3="-0.352368"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.034002"
                        y3="-1.530539"
                        z3="0.587363"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.474042"
                        y3="-0.463403"
                        z3="-0.347744"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.294212"
                        y3="-2.699145"
                        z3="-1.572934"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.547038"
                        y3="-2.177076"
                        z3="0.161569"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.847078"
                        y3="-1.485869"
                        z3="2.058746"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.695618"
                        y3="0.674102"
                        z3="0.178185"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.602206"
                        y3="-0.784558"
                        z3="2.902992"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.365796"
                        y3="-0.829709"
                        z3="4.381659"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.710385"
                        y3="0.120808"
                        z3="2.460472"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.052096"
                        y3="2.880728"
                        z3="-0.352406"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.426155"
                        y3="2.786951"
                        z3="-0.628835"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.997361"
                        y3="1.694682"
                        z3="-1.260744"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.237448"
                        y3="3.855252"
                        z3="-0.255237"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.367118"
                        y3="1.665476"
                        z3="-1.4863"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.596519"
                        y3="3.829819"
                        z3="-0.512663"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.176525"
                        y3="2.726597"
                        z3="-1.123255"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.951447"
                        y3="-0.607822"
                        z3="-1.438484"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.112993"
                        y3="-1.749792"
                        z3="-2.214949"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.852758"
                        y3="-0.709667"
                        z3="-0.055793"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.189853"
                        y3="-2.990183"
                        z3="-1.603982"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.930716"
                        y3="-1.960613"
                        z3="0.539559"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.099713"
                        y3="-3.104625"
                        z3="-0.223645"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.021462"
                        y3="-1.863175"
                        z3="0.276307"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.096335"
                        y3="-0.207029"
                        z3="-1.197444"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.592479"
                        y3="-2.513426"
                        z3="-2.38783"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.296751"
                        y3="-2.471086"
                        z3="-1.937312"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.261214"
                        y3="-3.765686"
                        z3="-1.343007"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.197532"
                        y3="-1.987426"
                        z3="-0.612925"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.468856"
                        y3="-3.231725"
                        z3="0.431822"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.26935"
                        y3="-1.587073"
                        z3="1.030166"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.046247"
                        y3="-2.092648"
                        z3="2.467937"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.260702"
                        y3="-1.157738"
                        z3="4.916558"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.116594"
                        y3="0.162237"
                        z3="4.76632"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.551418"
                        y3="-1.503306"
                        z3="4.644821"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.514972"
                        y3="1.146298"
                        z3="2.784319"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.661626"
                        y3="-0.171216"
                        z3="2.912575"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.843219"
                        y3="0.136277"
                        z3="1.380447"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.210293"
                        y3="3.155966"
                        z3="0.693854"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.49077"
                        y3="3.665304"
                        z3="-0.971451"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.397499"
                        y3="0.853559"
                        z3="-1.583911"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.801951"
                        y3="4.714807"
                        z3="0.240778"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.215741"
                        y3="4.668049"
                        z3="-0.222261"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.240479"
                        y3="2.684688"
                        z3="-1.314363"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.184234"
                        y3="-1.65492"
                        z3="-3.290563"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.713213"
                        y3="0.16963"
                        z3="0.558583"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.317705"
                        y3="-3.874354"
                        z3="-2.214552"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.852464"
                        y3="-2.033991"
                        z3="1.616282"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.158351"
                        y3="-4.074866"
                        z3="0.250447"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" 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:-1.7742,1.7112,-.6802;-1.0675,.7205,1.1994;2.9315,.5823,-2.1029;-1.9338,-1.884,-.3524;-3.034,-1.5305,.5874;-2.474,-.4634,-.3477;-2.2942,-2.6991,-1.5729;-.547,-2.1771,.1616;-2.8471,-1.4859,2.0587;-1.6956,.6741,.1782;-3.6022,-.7846,2.903;-3.3658,-.8297,4.3817;-4.7104,.1208,2.4605;-1.0521,2.8807,-.3524;.4262,2.787,-.6288;.9974,1.6947,-1.2607;1.2374,3.8553,-.2552;2.3671,1.6655,-1.4863;2.5965,3.8298,-.5127;3.1765,2.7266,-1.1233;2.9514,-.6078,-1.4385;3.113,-1.7498,-2.2149;2.8528,-.7097,-.0558;3.1899,-2.9902,-1.604;2.9307,-1.9606,.5396;3.0997,-3.1046,-.2236;-4.0215,-1.8632,.2763;-3.0963,-.207,-1.1974;-1.5925,-2.5134,-2.3878;-3.2968,-2.4711,-1.9373;-2.2612,-3.7657,-1.343;.1975,-1.9874,-.6129;-.4689,-3.2317,.4318;-.2693,-1.5871,1.0302;-2.0462,-2.0926,2.4679;-4.2607,-1.1577,4.9166;-3.1166,.1622,4.7663;-2.5514,-1.5033,4.6448;-4.515,1.1463,2.7843;-5.6616,-.1712,2.9126;-4.8432,.1363,1.3804;-1.2103,3.156,.6939;-1.4908,3.6653,-.9715;.3975,.8536,-1.5839;.802,4.7148,.2408;3.2157,4.668,-.2223;4.2405,2.6847,-1.3144;3.1842,-1.6549,-3.2906;2.7132,.1696,.5586;3.3177,-3.8744,-2.2146;2.8525,-2.034,1.6163;3.1584,-4.0749,.2504;</scalar>
               </formula>
            </molecule>
            <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">2341.42930559</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3459.27167242</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6171.87862038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2712.60694796</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70138477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85901794</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447797</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000034261439</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000034261439</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000068522878</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.235887885247</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.1943 17.2202 17.3280 17.4650 17.7219 17.8682 17.9996 18.3099 18.3772 18.5594 18.6609 18.8180 19.0321 19.0723 19.3105 19.3577 19.5465 19.7247 19.8616 19.9942 20.0666 20.1579 20.3459 20.4617 20.4997 20.5933 20.7239 20.8973 20.9857 21.1473 21.2216 21.2760 21.4459 21.5868 21.7621 21.8385 22.0404 22.1733 22.2618 22.3552 22.4233 22.6376 22.7413 22.9182 23.1436 23.4083 23.5585 23.7471 23.8560 23.9932 24.0715 24.2524 24.2914 24.4092 24.4973 24.5930 24.7993 24.9701 25.0696 25.2674 25.3158 25.4582 25.6142 25.6593 25.9027 25.9939 26.0305 26.2673 26.4468 26.7431 26.8343 27.1414 27.3383 27.4084 27.5709 27.7752 27.9136 27.9872 28.0723 28.2204 28.3164 28.5653 28.7050 28.7221 28.8756 29.0180 29.0895 29.1923 29.4039 29.4256 29.5259 29.5716 29.7580 29.8294 29.8923 30.0211 30.1523 30.2607 30.3403 30.4877 30.6052 30.7402 30.8168 30.9810 31.0458 31.2748 31.4569 31.6100 31.6343 31.8306 31.9901 32.0504 32.1046 32.2959 32.4290 32.5027 32.6638 32.7335 32.8637 32.9727 33.1042 33.3737 33.5114 33.6423 33.6782 33.8492 34.0349 34.1099 34.1827 34.2703 34.5844 34.8366 35.0375 35.0657 35.2133 35.2944 35.4129 35.6486 35.7465 35.8336 35.9233 36.0288 36.2136 36.2958 36.4855 36.6206 36.8519 37.0409 37.1842 37.2634 37.3837 37.4806 37.5719 37.6773 37.7858 37.9072 37.9687 38.0646 38.3315 38.4889 38.6099 38.6438 38.7463 38.8509 38.9700 39.0206 39.1713 39.3298 39.4241 39.4724 39.6154 39.7647 39.8379 40.0276 40.1181 40.2783 40.4759 40.5228 40.5750 40.9052 40.9183 41.0741 41.2407 41.3608 41.5384 41.7180 41.7592 41.9391 42.0830 42.1254 42.3456 42.4629 42.5038 42.6692 42.8570 42.9502 43.0273 43.0618 43.1681 43.2869 43.4936 43.6350 43.7086 43.7210 43.9012 44.0573 44.1270 44.3856 44.4667 44.4925 44.6430 44.8428 45.1089 45.1763 45.2772 45.4526 45.6324 45.7789 45.8221 45.9363 46.0973 46.2095 46.3496 46.4999 46.6084 46.8031 46.9510 47.1018 47.2023 47.3031 47.4202 47.6090 47.7492 48.0095 48.0838 48.1598 48.3857 48.5756 48.6936 48.8785 48.9736 49.1825 49.2536 49.4931 49.5576 49.8054 49.9635 50.0647 50.2011 50.2881 50.7378 50.8667 51.1887 51.3081 51.3744 51.6581 52.0261 52.3690 52.4652 52.7293 52.7900 53.0764 53.1693 53.4000 53.6222 53.6890 54.0001 54.3451 54.6907 55.0809 55.1679 55.2497 55.5521 55.7663 56.3776 56.6009 56.6362 56.7748 57.0326 57.1108 57.3672 57.7047 57.8740 57.9524 58.0984 58.2741 58.4303 58.4982 58.7538 59.1777 59.5085 59.8308 60.0179 60.3087 60.3725 60.4975 60.6994 60.9949 61.1571 61.4881 61.9572 62.3528 62.5207 62.7785 62.8352 63.2463 63.2921 63.4932 63.6944 64.1184 64.2920 64.4071 64.7879 64.8172 65.0500 65.3674 65.5169 66.0734 66.3423 66.6002 66.6967 66.9028 66.9374 67.3099 67.5673 67.7687 67.9186 68.1722 68.3236 68.5564 68.6911 68.7775 69.3470 69.5639 69.9109 70.3009 70.6164 70.9148 71.0666 71.5425 71.7530 71.8639 72.1577 72.3365 72.5220 72.6500 73.2732 73.3841 73.4757 73.5600 73.7133 73.8070 74.0691 74.4085 74.5015 74.8595 74.9863 75.2983 75.3923 75.6243 75.6887 75.8189 75.9331 76.1428 76.3396 76.3658 76.6528 76.8974 77.1173 77.2213 77.2757 77.4877 77.5448 77.9154 77.9896 78.0658 78.3918 78.4284 78.5397 78.6830 78.7190 78.9095 79.0192 79.1889 79.3653 79.5591 79.5662 79.6659 79.7576 79.8404 80.2106 80.2267 80.3131 80.3786 80.5752 80.6549 80.9575 81.0185 81.0390 81.1261 81.3301 81.4337 81.6656 81.9429 82.0206 82.0624 82.1617 82.3442 82.4487 82.5398 82.6868 82.7527 82.9963 83.1573 83.2036 83.3980 83.5890 83.6371 83.7002 83.8592 83.9367 84.0853 84.1242 84.3762 84.4705 84.6393 84.8354 84.9502 85.0193 85.2102 85.3110 85.3165 85.5118 85.6223 85.8298 85.9315 86.0188 86.1548 86.2223 86.3158 86.3501 86.4647 86.6224 86.6871 86.8665 86.9812 87.1166 87.2146 87.3480 87.4371 87.4937 87.5478 87.7772 87.9955 88.1524 88.2247 88.3595 88.4264 88.5062 88.8073 88.9064 89.0749 89.2367 89.3063 89.4088 89.4178 89.4730 89.6519 89.7185 89.9170 89.9895 90.1605 90.3185 90.4133 90.6949 90.8043 90.9699 91.0300 91.2695 91.4231 91.5868 91.7251 91.8348 92.0015 92.1305 92.3511 92.4418 92.5326 92.6520 92.7812 92.9208 93.0266 93.1396 93.2497 93.3515 93.4118 93.5774 93.7219 93.7732 93.8527 93.9519 94.0905 94.2096 94.2437 94.3938 94.5252 94.6492 94.8273 94.9347 95.0679 95.2100 95.2549 95.4134 95.5671 95.6251 95.7399 95.8966 95.9773 96.0323 96.2894 96.3400 96.6014 96.7928 96.8203 97.0074 97.0775 97.1755 97.3535 97.4482 97.6446 97.8107 97.8765 98.0129 98.0775 98.0994 98.2601 98.4517 98.6909 98.7169 98.7728 99.0574 99.1455 99.2257 99.3972 99.5390 99.6443 99.7411 99.8314 99.9374 100.0750 100.1096 100.4217 100.6355 100.7462 100.8274 101.0860 101.1281 101.2485 101.4759 101.6243 101.7086 101.8929 102.1632 102.3092 102.4640 102.6387 102.7039 102.9743 103.0372 103.1132 103.3085 103.4760 103.7313 104.0016 104.0949 104.3493 104.4529 104.6055 104.8171 104.9049 104.9701 105.1057 105.4648 105.5961 105.6065 105.7165 105.8082 105.8905 106.0557 106.1948 106.2927 106.5868 106.7695 106.8417 107.0606 107.1203 107.2439 107.4097 107.5447 107.7990 107.8655 108.1492 108.1820 108.2986 108.3832 108.6346 108.7869 108.9786 109.0337 109.2007 109.3741 109.5656 109.6161 109.8012 109.8955 110.0685 110.1265 110.3291 110.4500 110.6775 110.7395 110.9086 110.9854 111.0137 111.3091 111.4166 111.5587 111.7074 112.0412 112.3255 112.3751 112.4862 112.5499 112.7474 112.9523 113.0644 113.4284 113.6722 113.6999 113.8622 114.1010 114.1269 114.3606 114.4727 114.6581 114.7035 114.8873 115.0397 115.1092 115.1924 115.3030 115.4920 115.5221 115.7295 115.8912 116.1201 116.2886 116.2973 116.5676 116.6554 116.8538 116.8988 116.9938 117.1008 117.2021 117.4096 117.4378 117.5647 117.6086 117.9286 118.0284 118.2198 118.2871 118.3774 118.5086 118.5349 118.6646 118.7666 118.8237 118.9788 119.0152 119.1682 119.3365 119.4031 119.5827 119.8120 119.9149 119.9878 120.1378 120.5146 120.5468 120.7496 120.9012 121.1779 121.2239 121.2962 121.4141 121.7133 121.9870 122.1451 122.3804 122.4850 122.8512 122.9189 123.2344 123.4287 123.6878 123.8139 124.0775 124.1331 124.2880 124.4446 124.6499 124.9577 125.2426 125.2848 125.7330 125.7526 126.5153 126.6433 126.8526 126.9838 127.4971 127.7216 127.9281 128.1534 128.4295 128.8361 129.1685 129.2253 129.4748 129.6407 130.0219 130.0968 130.2027 130.2687 130.4456 130.5546 130.6080 130.6651 130.9389 131.0851 131.1677 131.2734 131.3746 131.4806 131.5523 131.8660 132.1296 132.3186 132.3472 132.7738 133.0108 133.1213 133.2521 133.3987 133.7574 133.8592 133.9615 134.2166 134.3962 134.8948 135.1255 135.2237 135.4785 135.6391 135.8168 136.0329 136.4463 136.8348 137.0822 137.2211 137.4914 138.1930 138.2934 138.4647 138.5885 138.7378 138.9774 139.2091 139.5148 139.8703 140.2040 140.6093 140.6442 141.0619 141.3277 141.4451 141.6929 141.8160 142.0943 142.2437 142.5076 143.0443 143.5729 143.9269 144.3602 144.6585 144.7304 144.8320 145.0205 145.2012 145.2727 145.3256 145.5712 145.8065 145.9547 146.0876 146.1153 146.3902 146.6133 146.7097 146.8362 147.2403 147.4173 147.7677 147.9543 148.0561 148.2635 148.3972 148.7276 148.8609 149.1150 149.3770 149.5768 149.7183 149.9447 150.0248 150.1937 150.3509 150.5867 150.6740 150.7168 150.9891 151.2939 151.4720 151.6148 152.1807 152.6429 152.7952 153.0621 153.4069 153.8655 154.1469 154.3788 154.4747 154.6795 154.7833 155.3660 155.7370 155.9896 156.1174 156.4162 156.6886 156.7382 156.9234 157.4737 157.6378 157.7787 158.0948 158.1477 159.2488 159.3581 159.7784 159.8729 160.1170 160.3121 160.4527 160.9289 161.1107 161.9081 162.1831 163.5793 164.5540 164.9969 165.4236 166.3586 167.1464 168.7017 170.0169 170.7695 172.8268 173.7682 174.2623 175.8395 177.3701 178.0963 179.6951 180.2167 181.6101 182.3245 185.1489 186.7894 187.3278 187.9475 189.9941 190.4593 191.9084 192.9767 194.0240 196.9511 197.0967 199.7558 201.2986 205.2798 206.7867 207.8210 620.0594 622.4700 622.7080 625.8769 631.6267 632.6314 633.2239 634.2361 634.6572 635.7040 635.9260 637.2258 637.6084 638.3283 640.8526 642.6662 643.5061 645.0165 648.2335 651.0324 652.0971 657.5432 658.5651 1204.1773 1211.6951 1215.6876</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">-0.281949 -0.355306 -0.301368 0.168819 -0.055725 -0.092779 -0.240361 -0.289786 -0.172354 0.290410 -0.001068 -0.211858 -0.259883 0.044067 0.056672 -0.153013 -0.185090 0.189465 -0.104138 -0.171385 0.241500 -0.201762 -0.136797 -0.088766 -0.152423 -0.149738 0.096927 0.084843 0.091772 0.071903 0.087843 0.064068 0.094582 0.103889 0.083813 0.082107 0.086523 0.076731 0.089360 0.094410 0.081087 0.107760 0.117580 0.118239 0.108060 0.125087 0.125684 0.122225 0.128970 0.122743 0.126558 0.121852</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">8.2819 8.3553 8.3014 5.8312 6.0557 6.0928 6.2404 6.2898 6.1724 5.7096 6.0011 6.2119 6.2599 5.9559 5.9433 6.1530 6.1851 5.8105 6.1041 6.1714 5.7585 6.2018 6.1368 6.0888 6.1524 6.1497 0.9031 0.9152 0.9082 0.9281 0.9122 0.9359 0.9054 0.8961 0.9162 0.9179 0.9135 0.9233 0.9106 0.9056 0.9189 0.8922 0.8824 0.8818 0.8919 0.8749 0.8743 0.8778 0.8710 0.8773 0.8734 0.8781</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">-0.2819 -0.3553 -0.3014 0.1688 -0.0557 -0.0928 -0.2404 -0.2898 -0.1724 0.2904 -0.0011 -0.2119 -0.2599 0.0441 0.0567 -0.1530 -0.1851 0.1895 -0.1041 -0.1714 0.2415 -0.2018 -0.1368 -0.0888 -0.1524 -0.1497 0.0969 0.0848 0.0918 0.0719 0.0878 0.0641 0.0946 0.1039 0.0838 0.0821 0.0865 0.0767 0.0894 0.0944 0.0811 0.1078 0.1176 0.1182 0.1081 0.1251 0.1257 0.1222 0.1290 0.1227 0.1266 0.1219</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1111 2.1203 2.1001 3.7422 3.9234 3.8089 3.8983 3.9062 3.8978 4.1711 3.7520 3.9431 3.9488 3.8871 3.6737 4.0076 4.0095 3.8697 3.9361 4.0255 3.7920 4.0099 3.8473 3.9352 3.9205 3.9257 1.0026 1.0307 1.0048 1.0077 1.0047 1.0097 1.0021 1.0122 1.0109 0.9980 0.9992 1.0115 0.9995 1.0011 1.0082 1.0095 0.9861 1.0145 1.0085 0.9999 1.0100 1.0157 1.0116 0.9988 1.0015 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1111 2.1203 2.1001 3.7422 3.9234 3.8089 3.8983 3.9062 3.8978 4.1711 3.7520 3.9431 3.9488 3.8871 3.6737 4.0076 4.0095 3.8697 3.9361 4.0255 3.7920 4.0099 3.8473 3.9352 3.9205 3.9257 1.0026 1.0307 1.0048 1.0077 1.0047 1.0097 1.0021 1.0122 1.0109 0.9980 0.9992 1.0115 0.9995 1.0011 1.0082 1.0095 0.9861 1.0145 1.0085 0.9999 1.0100 1.0157 1.0116 0.9988 1.0015 1.0016</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">1.0884 0.9367 1.9654 0.9043 0.9964 0.9726 0.8706 0.9484 0.9214 0.9100 0.9805 1.0207 0.9911 1.0292 0.9944 0.9824 0.9922 0.9888 0.9914 0.9980 1.8621 0.9905 0.9630 0.9570 0.9846 0.9858 0.9976 0.9861 0.9869 1.0018 0.9033 1.0330 0.9634 1.3815 1.3907 1.4137 0.9577 1.4697 0.9782 1.4466 1.4041 0.9740 0.9741 1.3914 1.3357 1.4615 0.9763 1.3977 0.9753 1.4123 0.9791 1.4181 0.9905 0.9871</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">-0.028093495</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.870460322206</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.15517 18.62730 -0.52787 -12.15838 12.26400 0.10562 12.20040 -12.21208 -0.01168</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.53846</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.36867</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
