<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.026899"
                        y3="-2.351824"
                        z3="0.171391"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.142824"
                        y3="-0.883329"
                        z3="1.387143"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.208002"
                        y3="3.180836"
                        z3="-0.042321"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.460917"
                        y3="-2.973455"
                        z3="1.070597"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.611281"
                        y3="-1.909063"
                        z3="0.039921"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.275125"
                        y3="-2.620443"
                        z3="0.19035"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.063958"
                        y3="-4.334523"
                        z3="0.812819"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.483403"
                        y3="-2.582413"
                        z3="2.528105"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.416054"
                        y3="-2.088929"
                        z3="-1.193929"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.113238"
                        y3="-1.84753"
                        z3="0.66999"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.230321"
                        y3="-1.416143"
                        z3="-2.330767"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.109572"
                        y3="-1.643159"
                        z3="-3.522879"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.149343"
                        y3="-0.395009"
                        z3="-2.517306"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.20938"
                        y3="-1.601835"
                        z3="0.413832"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.256946"
                        y3="-0.337932"
                        z3="-0.402082"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.715144"
                        y3="0.836521"
                        z3="0.174342"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.865782"
                        y3="-0.341104"
                        z3="-1.73797"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.801596"
                        y3="1.997391"
                        z3="-0.58462"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.930832"
                        y3="0.827484"
                        z3="-2.478544"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.407142"
                        y3="2.000365"
                        z3="-1.912754"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.310064"
                        y3="3.216541"
                        z3="0.75963"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.284318"
                        y3="4.094888"
                        z3="1.833742"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.445339"
                        y3="2.457609"
                        z3="0.499471"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.40081"
                        y3="4.21692"
                        z3="2.645827"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.5514"
                        y3="2.584187"
                        z3="1.325412"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.537349"
                        y3="3.460958"
                        z3="2.400193"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.598164"
                        y3="-0.89917"
                        z3="0.44191"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.041307"
                        y3="-3.350547"
                        z3="-0.57572"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.549474"
                        y3="-5.095746"
                        z3="1.401344"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.00107"
                        y3="-4.631088"
                        z3="-0.23406"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.116941"
                        y3="-4.351259"
                        z3="1.101417"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.913132"
                        y3="-3.291215"
                        z3="3.131491"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.5125"
                        y3="-2.594174"
                        z3="2.892129"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.078214"
                        y3="-1.589839"
                        z3="2.705055"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.230325"
                        y3="-2.806255"
                        z3="-1.149475"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.619591"
                        y3="-0.722328"
                        z3="-3.816615"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.869394"
                        y3="-2.400683"
                        z3="-3.334419"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.522809"
                        y3="-1.962596"
                        z3="-4.387901"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.576524"
                        y3="0.576132"
                        z3="-2.77927"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.493113"
                        y3="-0.675079"
                        z3="-3.345657"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.526913"
                        y3="-0.25654"
                        z3="-1.635754"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.022954"
                        y3="-2.269583"
                        z3="0.125929"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.321895"
                        y3="-1.376546"
                        z3="1.476651"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.988287"
                        y3="0.853009"
                        z3="1.22273"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.500924"
                        y3="-1.250025"
                        z3="-2.198762"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.618223"
                        y3="0.826362"
                        z3="-3.514527"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.46699"
                        y3="2.914703"
                        z3="-2.487874"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.393146"
                        y3="4.678851"
                        z3="2.022481"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.471431"
                        y3="1.778423"
                        z3="-0.342921"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.376094"
                        y3="4.904093"
                        z3="3.4813"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.434714"
                        y3="1.994252"
                        z3="1.118807"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.404877"
                        y3="3.555371"
                        z3="3.038972"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" 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 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" 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:.0269,-2.3518,.1714;-1.1428,-.8833,1.3871;2.208,3.1808,-.0423;-3.4609,-2.9735,1.0706;-3.6113,-1.9091,.0399;-2.2751,-2.6204,.1903;-4.064,-4.3345,.8128;-3.4834,-2.5824,2.5281;-4.4161,-2.0889,-1.1939;-1.1132,-1.8475,.67;-4.2303,-1.4161,-2.3308;-5.1096,-1.6432,-3.5229;-3.1493,-.395,-2.5173;1.2094,-1.6018,.4138;1.2569,-.3379,-.4021;1.7151,.8365,.1743;.8658,-.3411,-1.738;1.8016,1.9974,-.5846;.9308,.8275,-2.4785;1.4071,2.0004,-1.9128;3.3101,3.2165,.7596;3.2843,4.0949,1.8337;4.4453,2.4576,.4995;4.4008,4.2169,2.6458;5.5514,2.5842,1.3254;5.5373,3.461,2.4002;-3.5982,-.8992,.4419;-2.0413,-3.3505,-.5757;-3.5495,-5.0957,1.4013;-4.0011,-4.6311,-.2341;-5.1169,-4.3513,1.1014;-2.9131,-3.2912,3.1315;-4.5125,-2.5942,2.8921;-3.0782,-1.5898,2.7051;-5.2303,-2.8063,-1.1495;-5.6196,-.7223,-3.8166;-5.8694,-2.4007,-3.3344;-4.5228,-1.9626,-4.3879;-3.5765,.5761,-2.7793;-2.4931,-.6751,-3.3457;-2.5269,-.2565,-1.6358;2.023,-2.2696,.1259;1.3219,-1.3765,1.4767;1.9883,.853,1.2227;.5009,-1.25,-2.1988;.6182,.8264,-3.5145;1.467,2.9147,-2.4879;2.3931,4.6789,2.0225;4.4714,1.7784,-.3429;4.3761,4.9041,3.4813;6.4347,1.9943,1.1188;6.4049,3.5554,3.039;</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">2215.3850388706 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">6.729e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.027 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">1.436 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.636 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.02689884"
                                 y3="-2.3518241"
                                 z3="0.17139064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.14282381"
                                 y3="-0.88332869"
                                 z3="1.38714264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.20800198"
                                 y3="3.18083569"
                                 z3="-0.04232104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.46091725"
                                 y3="-2.97345467"
                                 z3="1.07059707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.6112808"
                                 y3="-1.90906295"
                                 z3="0.03992062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.27512456"
                                 y3="-2.62044274"
                                 z3="0.19035018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.06395804"
                                 y3="-4.33452317"
                                 z3="0.81281927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.48340328"
                                 y3="-2.58241315"
                                 z3="2.52810458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.41605415"
                                 y3="-2.08892926"
                                 z3="-1.19392931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.1132377"
                                 y3="-1.84752987"
                                 z3="0.66999046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.23032108"
                                 y3="-1.41614282"
                                 z3="-2.33076689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.10957183"
                                 y3="-1.64315939"
                                 z3="-3.52287943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.14934266"
                                 y3="-0.3950087"
                                 z3="-2.5173061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.20938032"
                                 y3="-1.60183542"
                                 z3="0.41383203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.25694632"
                                 y3="-0.33793197"
                                 z3="-0.40208204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.71514436"
                                 y3="0.83652061"
                                 z3="0.17434167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.86578212"
                                 y3="-0.34110437"
                                 z3="-1.73797034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.80159613"
                                 y3="1.99739092"
                                 z3="-0.5846201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.93083173"
                                 y3="0.82748433"
                                 z3="-2.47854447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.40714203"
                                 y3="2.0003653"
                                 z3="-1.91275363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.3100639"
                                 y3="3.21654068"
                                 z3="0.75963022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.28431785"
                                 y3="4.09488837"
                                 z3="1.83374191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.44533911"
                                 y3="2.45760943"
                                 z3="0.49947108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.40080959"
                                 y3="4.21691958"
                                 z3="2.64582732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.55140027"
                                 y3="2.58418679"
                                 z3="1.32541223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.53734872"
                                 y3="3.46095831"
                                 z3="2.40019292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.59816421"
                                 y3="-0.89916995"
                                 z3="0.44191016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.04130686"
                                 y3="-3.35054726"
                                 z3="-0.57572015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.54947433"
                                 y3="-5.09574586"
                                 z3="1.40134374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.00107043"
                                 y3="-4.63108803"
                                 z3="-0.23405963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.11694076"
                                 y3="-4.35125922"
                                 z3="1.10141691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.91313154"
                                 y3="-3.29121534"
                                 z3="3.13149054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.51250014"
                                 y3="-2.59417378"
                                 z3="2.89212879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.07821401"
                                 y3="-1.58983859"
                                 z3="2.7050552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.23032508"
                                 y3="-2.8062552"
                                 z3="-1.14947501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.61959094"
                                 y3="-0.72232848"
                                 z3="-3.81661525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.86939423"
                                 y3="-2.4006825"
                                 z3="-3.33441906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.52280893"
                                 y3="-1.96259566"
                                 z3="-4.38790099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.57652429"
                                 y3="0.5761319"
                                 z3="-2.77926975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.49311334"
                                 y3="-0.67507889"
                                 z3="-3.34565713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.52691276"
                                 y3="-0.25654044"
                                 z3="-1.63575361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.02295383"
                                 y3="-2.26958308"
                                 z3="0.12592903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.32189482"
                                 y3="-1.37654622"
                                 z3="1.47665147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.98828739"
                                 y3="0.85300928"
                                 z3="1.2227304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.50092409"
                                 y3="-1.2500253"
                                 z3="-2.19876244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.61822293"
                                 y3="0.82636158"
                                 z3="-3.51452695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.46699041"
                                 y3="2.91470332"
                                 z3="-2.48787427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.39314569"
                                 y3="4.67885078"
                                 z3="2.02248076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.47143101"
                                 y3="1.77842286"
                                 z3="-0.34292073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.37609425"
                                 y3="4.90409298"
                                 z3="3.48130004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="6.4347141"
                                 y3="1.99425241"
                                 z3="1.11880732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="6.40487662"
                                 y3="3.55537136"
                                 z3="3.03897184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" 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 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a51" 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:.0269,-2.3518,.1714;-1.1428,-.8833,1.3871;2.208,3.1808,-.0423;-3.4609,-2.9735,1.0706;-3.6113,-1.9091,.0399;-2.2751,-2.6204,.1904;-4.064,-4.3345,.8128;-3.4834,-2.5824,2.5281;-4.4161,-2.0889,-1.1939;-1.1132,-1.8475,.67;-4.2303,-1.4161,-2.3308;-5.1096,-1.6432,-3.5229;-3.1493,-.395,-2.5173;1.2094,-1.6018,.4138;1.2569,-.3379,-.4021;1.7151,.8365,.1743;.8658,-.3411,-1.738;1.8016,1.9974,-.5846;.9308,.8275,-2.4785;1.4071,2.0004,-1.9128;3.3101,3.2165,.7596;3.2843,4.0949,1.8337;4.4453,2.4576,.4995;4.4008,4.2169,2.6458;5.5514,2.5842,1.3254;5.5373,3.461,2.4002;-3.5982,-.8992,.4419;-2.0413,-3.3505,-.5757;-3.5495,-5.0957,1.4013;-4.0011,-4.6311,-.2341;-5.1169,-4.3513,1.1014;-2.9131,-3.2912,3.1315;-4.5125,-2.5942,2.8921;-3.0782,-1.5898,2.7051;-5.2303,-2.8063,-1.1495;-5.6196,-.7223,-3.8166;-5.8694,-2.4007,-3.3344;-4.5228,-1.9626,-4.3879;-3.5765,.5761,-2.7793;-2.4931,-.6751,-3.3457;-2.5269,-.2565,-1.6358;2.023,-2.2696,.1259;1.3219,-1.3765,1.4767;1.9883,.853,1.2227;.5009,-1.25,-2.1988;.6182,.8264,-3.5145;1.467,2.9147,-2.4879;2.3931,4.6789,2.0225;4.4714,1.7784,-.3429;4.3761,4.9041,3.4813;6.4347,1.9943,1.1188;6.4049,3.5554,3.039;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.026899"
                        y3="-2.351824"
                        z3="0.171391"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.142824"
                        y3="-0.883329"
                        z3="1.387143"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.208002"
                        y3="3.180836"
                        z3="-0.042321"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.460917"
                        y3="-2.973455"
                        z3="1.070597"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.611281"
                        y3="-1.909063"
                        z3="0.039921"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.275125"
                        y3="-2.620443"
                        z3="0.19035"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.063958"
                        y3="-4.334523"
                        z3="0.812819"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.483403"
                        y3="-2.582413"
                        z3="2.528105"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.416054"
                        y3="-2.088929"
                        z3="-1.193929"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.113238"
                        y3="-1.84753"
                        z3="0.66999"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.230321"
                        y3="-1.416143"
                        z3="-2.330767"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.109572"
                        y3="-1.643159"
                        z3="-3.522879"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.149343"
                        y3="-0.395009"
                        z3="-2.517306"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.20938"
                        y3="-1.601835"
                        z3="0.413832"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.256946"
                        y3="-0.337932"
                        z3="-0.402082"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.715144"
                        y3="0.836521"
                        z3="0.174342"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.865782"
                        y3="-0.341104"
                        z3="-1.73797"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.801596"
                        y3="1.997391"
                        z3="-0.58462"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.930832"
                        y3="0.827484"
                        z3="-2.478544"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.407142"
                        y3="2.000365"
                        z3="-1.912754"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.310064"
                        y3="3.216541"
                        z3="0.75963"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.284318"
                        y3="4.094888"
                        z3="1.833742"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.445339"
                        y3="2.457609"
                        z3="0.499471"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.40081"
                        y3="4.21692"
                        z3="2.645827"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.5514"
                        y3="2.584187"
                        z3="1.325412"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.537349"
                        y3="3.460958"
                        z3="2.400193"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.598164"
                        y3="-0.89917"
                        z3="0.44191"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.041307"
                        y3="-3.350547"
                        z3="-0.57572"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.549474"
                        y3="-5.095746"
                        z3="1.401344"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.00107"
                        y3="-4.631088"
                        z3="-0.23406"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.116941"
                        y3="-4.351259"
                        z3="1.101417"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.913132"
                        y3="-3.291215"
                        z3="3.131491"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.5125"
                        y3="-2.594174"
                        z3="2.892129"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.078214"
                        y3="-1.589839"
                        z3="2.705055"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.230325"
                        y3="-2.806255"
                        z3="-1.149475"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.619591"
                        y3="-0.722328"
                        z3="-3.816615"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.869394"
                        y3="-2.400683"
                        z3="-3.334419"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.522809"
                        y3="-1.962596"
                        z3="-4.387901"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.576524"
                        y3="0.576132"
                        z3="-2.77927"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.493113"
                        y3="-0.675079"
                        z3="-3.345657"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.526913"
                        y3="-0.25654"
                        z3="-1.635754"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.022954"
                        y3="-2.269583"
                        z3="0.125929"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.321895"
                        y3="-1.376546"
                        z3="1.476651"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.988287"
                        y3="0.853009"
                        z3="1.22273"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.500924"
                        y3="-1.250025"
                        z3="-2.198762"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.618223"
                        y3="0.826362"
                        z3="-3.514527"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.46699"
                        y3="2.914703"
                        z3="-2.487874"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.393146"
                        y3="4.678851"
                        z3="2.022481"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.471431"
                        y3="1.778423"
                        z3="-0.342921"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.376094"
                        y3="4.904093"
                        z3="3.4813"/>
                  <atom elementType="H"
                        id="a51"
                        x3="6.434714"
                        y3="1.994252"
                        z3="1.118807"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.404877"
                        y3="3.555371"
                        z3="3.038972"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" 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 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2215.38503887</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3333.23131192</scalar>
                  <scalar dataType="xsd:double"
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                          units="nonsi:hartree">-5919.57768036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2586.34636844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70195540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.85568235</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448449</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000000579320</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000001158640</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.231741866196</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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16.8708 17.0347 17.1225 17.2408 17.3988 17.4654 17.7206 17.9359 18.0481 18.1396 18.2190 18.4225 18.5396 18.8017 18.8777 19.0577 19.1920 19.2858 19.4645 19.7836 19.8397 19.9309 20.0238 20.1037 20.2145 20.3208 20.4917 20.5766 20.6201 20.8437 20.8627 20.9664 21.1202 21.2455 21.3639 21.4864 21.7682 21.8000 21.9988 22.1174 22.2716 22.3238 22.4052 22.6569 22.7568 22.9374 23.0550 23.1279 23.3503 23.3839 23.6378 23.7745 23.9245 24.1280 24.2131 24.2980 24.3568 24.7081 24.7626 24.9050 25.1136 25.1407 25.3878 25.6623 25.6790 25.8979 26.0038 26.1096 26.1880 26.2369 26.5276 26.7816 26.9103 26.9966 27.2784 27.3709 27.6024 27.7508 27.8095 27.9133 28.0328 28.1481 28.2330 28.4978 28.5038 28.6540 28.7889 28.8926 29.0447 29.1756 29.2386 29.3228 29.4330 29.5695 29.6399 29.8716 29.8887 30.0281 30.1330 30.2130 30.3176 30.4757 30.6519 30.6582 30.7969 30.8600 31.1379 31.1754 31.3331 31.4633 31.5684 31.6868 31.8977 31.9814 32.0668 32.2792 32.3837 32.4493 32.5589 32.7965 32.9798 32.9936 33.2298 33.2992 33.4547 33.5445 33.5868 33.7152 33.7723 34.1568 34.2255 34.4158 34.5804 34.6905 34.8356 34.9705 35.1624 35.2218 35.4028 35.4230 35.6074 35.7383 35.8052 36.0188 36.0695 36.2307 36.3519 36.4118 36.6592 36.7997 36.9406 37.1136 37.2513 37.5124 37.5878 37.7268 37.7708 37.8934 38.1044 38.1840 38.3230 38.3685 38.5075 38.6192 38.7288 38.8305 38.9251 39.0829 39.2193 39.3398 39.4080 39.4230 39.5468 39.7634 40.1063 40.1197 40.2855 40.3504 40.3881 40.4303 40.7034 40.8142 40.8500 41.1547 41.2679 41.3714 41.5468 41.7190 41.8200 41.8880 42.0043 42.1147 42.2492 42.3138 42.5045 42.6179 42.7589 42.8721 42.9879 43.0985 43.2714 43.4121 43.5074 43.5954 43.6736 43.7081 43.8400 43.9295 44.0504 44.2486 44.3572 44.5089 44.6883 44.6965 44.8032 45.0793 45.1140 45.2553 45.4280 45.5455 45.6415 45.8055 45.8996 45.9451 46.0300 46.3369 46.4630 46.5586 46.7105 46.9051 47.0225 47.1186 47.3370 47.4144 47.4808 47.7274 47.8520 48.1728 48.2328 48.2786 48.4683 48.6802 48.8685 49.0325 49.1677 49.2379 49.4526 49.6369 49.9223 50.1046 50.1502 50.2590 50.7371 50.9871 51.1308 51.3056 51.5129 51.7036 51.9501 52.3164 52.4415 52.7363 52.8864 53.1562 53.2504 53.4497 53.9392 54.1288 54.5887 54.9774 55.0526 55.1138 55.2596 55.5596 55.8464 56.2203 56.2797 56.4695 56.6252 56.7152 56.9893 57.1322 57.3113 57.5284 57.7758 57.9909 58.1199 58.3971 58.5661 58.9012 59.2144 59.4395 59.6064 59.8710 60.0182 60.2644 60.5810 60.8172 61.0955 61.2321 61.6360 61.8956 62.1322 62.4679 62.6084 62.9252 63.1180 63.5194 63.6335 63.8952 64.2233 64.2977 64.7063 64.7919 64.9248 65.3986 65.5884 65.7616 66.0264 66.1680 66.4001 66.4636 66.9519 67.0504 67.4861 67.5585 67.7385 67.8152 68.2916 68.5152 68.5544 68.9294 69.1667 69.3725 69.4824 69.9041 70.1077 70.4097 70.9470 71.0622 71.4249 71.5411 71.8152 71.9504 72.1696 72.2764 72.2850 72.4040 72.8502 73.3182 73.5052 73.8288 74.0239 74.2486 74.4073 74.4387 74.5432 74.8159 75.0228 75.1571 75.2188 75.5182 75.7240 75.8981 76.2016 76.2822 76.4620 76.5280 76.6775 76.8406 77.2107 77.3470 77.5808 77.6938 77.7242 77.9026 77.9660 78.2843 78.4249 78.5894 78.7833 78.8164 78.9713 79.1002 79.3160 79.3658 79.4625 79.5749 79.7203 79.8099 79.8284 79.9235 80.0803 80.1826 80.4036 80.5615 80.6330 80.8009 81.0180 81.1345 81.2998 81.3860 81.4438 81.6090 81.7577 81.8875 82.0176 82.1635 82.2118 82.3469 82.3689 82.5219 82.6511 82.8752 83.0428 83.1250 83.3018 83.4480 83.5290 83.6704 83.8081 83.9845 84.2308 84.3253 84.4097 84.5394 84.5943 84.7361 84.8228 84.9264 85.0337 85.1263 85.2424 85.2972 85.3788 85.5748 85.5894 85.7921 85.8389 85.9479 85.9941 86.2448 86.3014 86.3594 86.5238 86.6237 86.6592 86.8488 86.9185 87.0205 87.1806 87.5251 87.6812 87.7767 87.8847 87.9797 88.1641 88.2897 88.3880 88.4271 88.6770 88.7773 88.8971 88.9965 89.0414 89.1996 89.3019 89.4154 89.5191 89.6639 89.7308 89.9053 90.0672 90.0800 90.2086 90.5597 90.7711 90.8004 91.2463 91.2948 91.5356 91.6754 91.7449 91.8629 91.9382 92.0832 92.1566 92.1973 92.5016 92.5763 92.6608 92.6780 92.9144 92.9817 93.1534 93.2398 93.3178 93.3590 93.5267 93.5868 93.6746 93.6827 93.7553 93.9607 94.1114 94.1753 94.3789 94.4613 94.7989 94.8968 94.9444 95.0827 95.1654 95.2858 95.3812 95.4981 95.6986 95.8572 95.8814 95.9930 96.2227 96.2862 96.5649 96.5962 96.8224 96.8947 96.9273 97.0077 97.1560 97.2186 97.3122 97.5359 97.5748 97.7984 98.0532 98.1846 98.2411 98.3618 98.4700 98.6325 98.6713 98.7839 98.9147 99.0140 99.0701 99.2667 99.4049 99.4227 99.6846 99.8437 100.1484 100.3127 100.3610 100.4704 100.5873 100.7592 100.9576 101.0853 101.2167 101.5530 101.8141 102.0279 102.0385 102.1324 102.3436 102.4108 102.7184 102.7473 102.9204 103.0538 103.1169 103.5149 103.6069 103.7251 104.0056 104.2498 104.4032 104.7626 104.9428 105.0682 105.1981 105.2445 105.3462 105.4747 105.5698 105.6710 105.7847 105.9347 106.0087 106.2424 106.3858 106.4317 106.4700 106.6846 106.7541 106.9383 106.9845 107.0367 107.2031 107.3912 107.5418 107.5753 107.7757 108.0858 108.2865 108.5411 108.5917 108.6157 108.6952 108.9199 109.0057 109.0817 109.2965 109.3510 109.4644 109.6522 109.8224 110.0218 110.0637 110.2332 110.3335 110.6919 110.8064 110.9121 111.0988 111.1190 111.3454 111.5335 111.6825 111.9110 111.9554 112.0405 112.2387 112.4481 112.5895 112.8173 113.1732 113.3147 113.4476 113.4978 113.6953 113.8369 113.9066 114.1004 114.2909 114.4701 114.5593 114.8083 114.8706 114.9761 115.1498 115.2080 115.2781 115.5005 115.5797 115.9345 116.0342 116.0648 116.1855 116.2604 116.3553 116.6121 116.7121 116.8833 116.9976 117.1701 117.2451 117.4267 117.6029 117.6536 117.6811 117.7919 117.8552 118.0622 118.1136 118.1509 118.2968 118.4588 118.6116 118.6387 118.7921 118.9426 119.2087 119.3884 119.4861 119.6244 119.7568 119.8967 120.0044 120.0978 120.3396 120.4783 120.5310 120.7056 120.8276 120.8520 121.1711 121.2923 121.4374 121.8761 121.9573 122.0164 122.3171 122.5869 122.6763 122.9128 123.0909 123.4376 123.6205 123.9132 124.1397 124.4433 124.6822 124.9756 125.1752 125.2502 125.4056 125.8315 125.8773 126.2664 126.5747 126.8341 126.9869 127.8428 127.9023 128.2537 128.5780 128.7013 128.8330 129.0617 129.1299 129.2648 129.4414 129.4679 129.6449 129.9667 130.0054 130.2087 130.2880 130.2936 130.3578 130.6254 131.0087 131.0933 131.2295 131.3105 131.3895 131.6451 131.7108 131.9496 132.1431 132.2922 132.4545 132.8732 133.1225 133.1597 133.6050 133.7821 133.8988 133.9819 134.4347 134.5935 134.8776 135.0647 135.1811 135.2009 135.5153 135.7971 136.1253 136.2639 136.4193 136.8878 137.5554 137.8984 137.9899 138.1377 138.4011 138.5940 138.8181 139.1057 139.3394 139.4383 140.0682 140.5768 140.7427 140.8276 141.2195 141.2823 141.3058 141.8010 142.0973 142.4434 143.1500 143.2573 143.5657 143.9397 144.2210 144.2563 144.3563 144.4396 144.6835 144.9798 145.1782 145.2125 145.2467 145.5027 145.9014 145.9489 146.0295 146.2585 146.3440 146.5983 146.6796 147.1876 147.3385 147.7517 147.8658 148.0724 148.1137 148.2078 148.3062 148.4859 148.8476 149.0661 149.4950 149.5765 149.7068 149.8074 150.0344 150.1300 150.2589 150.4203 150.8538 151.2170 151.4128 151.5567 151.7260 151.9550 152.1275 152.7441 152.8700 152.9968 153.3565 153.7399 153.9189 154.4477 154.5904 154.7804 155.0938 155.2654 155.9883 156.1164 156.2043 156.6320 156.8816 156.9628 157.3458 157.5075 157.7263 158.0208 158.3117 158.9895 159.2169 159.3147 159.5326 159.7273 160.2210 160.3647 160.5425 161.3883 161.7066 162.2498 162.8763 163.6723 164.3066 165.2569 166.3441 167.4542 168.9017 170.2422 171.7494 172.4993 173.2613 173.6547 174.7590 176.9697 177.8979 179.5571 180.2181 180.8215 182.6584 185.3383 186.7514 187.3922 187.5802 189.5099 189.9165 192.3639 192.5710 193.8185 195.9958 196.9170 199.4785 202.1806 205.1774 206.5002 207.3591 618.1763 620.3515 621.6149 625.7639 631.2232 631.9445 632.2028 634.2126 634.5221 635.3165 635.7973 636.9114 637.5319 639.2102 640.2541 642.5476 643.2157 644.8850 648.0854 650.6188 651.4205 657.4579 658.2898 1201.7573 1209.6362 1215.0627</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">-0.272754 -0.379231 -0.300223 0.138249 -0.037777 -0.076621 -0.279431 -0.255844 -0.232693 0.307263 0.008229 -0.211849 -0.238980 0.071797 0.071712 -0.142712 -0.257599 0.205532 -0.068976 -0.207099 0.232649 -0.206898 -0.150020 -0.091649 -0.121542 -0.146237 0.106551 0.080313 0.091620 0.081399 0.092907 0.083714 0.082644 0.103181 0.093677 0.086880 0.078010 0.084073 0.092111 0.078055 0.088324 0.105500 0.099636 0.114231 0.121797 0.122786 0.125284 0.126046 0.129284 0.124766 0.125578 0.124338</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">8.2728 8.3792 8.3002 5.8618 6.0378 6.0766 6.2794 6.2558 6.2327 5.6927 5.9918 6.2118 6.2390 5.9282 5.9283 6.1427 6.2576 5.7945 6.0690 6.2071 5.7674 6.2069 6.1500 6.0916 6.1215 6.1462 0.8934 0.9197 0.9084 0.9186 0.9071 0.9163 0.9174 0.8968 0.9063 0.9131 0.9220 0.9159 0.9079 0.9219 0.9117 0.8945 0.9004 0.8858 0.8782 0.8772 0.8747 0.8740 0.8707 0.8752 0.8744 0.8757</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">-0.2728 -0.3792 -0.3002 0.1382 -0.0378 -0.0766 -0.2794 -0.2558 -0.2327 0.3073 0.0082 -0.2118 -0.2390 0.0718 0.0717 -0.1427 -0.2576 0.2055 -0.0690 -0.2071 0.2326 -0.2069 -0.1500 -0.0916 -0.1215 -0.1462 0.1066 0.0803 0.0916 0.0814 0.0929 0.0837 0.0826 0.1032 0.0937 0.0869 0.0780 0.0841 0.0921 0.0781 0.0883 0.1055 0.0996 0.1142 0.1218 0.1228 0.1253 0.1260 0.1293 0.1248 0.1256 0.1243</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1137 2.1187 2.1044 3.7493 3.8427 3.7970 3.9132 3.8932 3.8989 4.2247 3.7268 3.9404 3.9536 3.8674 3.6422 3.9677 3.9872 3.8550 3.8989 4.0551 3.8277 4.0317 3.9258 3.9362 3.9538 3.9609 1.0238 1.0342 1.0065 1.0045 1.0002 1.0025 1.0017 1.0227 1.0093 0.9985 1.0101 0.9987 1.0022 1.0007 1.0109 0.9873 1.0128 1.0154 1.0160 0.9994 1.0117 1.0140 1.0060 0.9988 1.0002 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1137 2.1187 2.1044 3.7493 3.8427 3.7970 3.9132 3.8932 3.8989 4.2247 3.7268 3.9404 3.9536 3.8674 3.6422 3.9677 3.9872 3.8550 3.8989 4.0551 3.8277 4.0317 3.9258 3.9362 3.9538 3.9609 1.0238 1.0342 1.0065 1.0045 1.0002 1.0025 1.0017 1.0227 1.0093 0.9985 1.0101 0.9987 1.0022 1.0007 1.0109 0.9873 1.0128 1.0154 1.0160 0.9994 1.0117 1.0140 1.0060 0.9988 1.0002 1.0006</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">1.1308 0.9030 1.9529 0.9504 0.9697 0.9642 0.8772 0.9187 0.9526 0.8822 0.9660 1.0073 1.0116 1.0188 0.9913 0.9967 0.9982 0.9926 0.9900 0.9853 1.8600 0.9970 0.9620 0.9614 0.9837 0.9988 0.9845 0.9853 0.9855 0.9996 0.9155 0.9717 1.0184 1.3916 1.3582 1.3917 0.9496 1.4384 0.9867 1.4381 1.4319 0.9802 0.9713 1.4166 1.3642 1.4467 0.9703 1.4336 0.9634 1.4241 0.9753 1.4366 0.9725 0.9779</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">-0.024731761</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.871004810322</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.00380 25.13097 0.12717 -16.41862 15.78180 -0.63682 -5.46364 5.04206 -0.42158</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.77423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.96794</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
