<?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="0.44852"
                        y3="-2.861457"
                        z3="0.154703"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.253692"
                        y3="-1.350256"
                        z3="1.649119"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.81794"
                        y3="2.191309"
                        z3="0.103828"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.117783"
                        y3="-2.080215"
                        z3="0.62648"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.599557"
                        y3="-0.89501"
                        z3="-0.111866"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.75268"
                        y3="-2.156496"
                        z3="-0.029258"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.184645"
                        y3="-2.92661"
                        z3="-0.027168"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.252933"
                        y3="-2.010924"
                        z3="2.127787"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.161135"
                        y3="-0.441408"
                        z3="-1.409144"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.477179"
                        y3="-2.068412"
                        z3="0.708494"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.45772"
                        y3="0.079489"
                        z3="-2.416566"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.129906"
                        y3="0.552351"
                        z3="-3.670221"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.96906"
                        y3="0.249909"
                        z3="-2.39172"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.812729"
                        y3="-2.607502"
                        z3="0.502021"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.301177"
                        y3="-1.41624"
                        z3="-0.273002"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.371339"
                        y3="-0.16492"
                        z3="0.324111"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.599527"
                        y3="-1.552397"
                        z3="-1.625877"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.714003"
                        y3="0.946048"
                        z3="-0.437892"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.962284"
                        y3="-0.444109"
                        z3="-2.371755"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.009213"
                        y3="0.811899"
                        z3="-1.785903"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.859746"
                        y3="2.662752"
                        z3="0.953249"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.524896"
                        y3="2.284962"
                        z3="0.875964"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.270222"
                        y3="3.601345"
                        z3="1.890629"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.39135"
                        y3="2.847077"
                        z3="1.751534"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.340747"
                        y3="4.161559"
                        z3="2.751496"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.006791"
                        y3="3.785317"
                        z3="2.691182"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.231848"
                        y3="-0.100632"
                        z3="0.534266"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.70587"
                        y3="-2.752864"
                        z3="-0.932936"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.176158"
                        y3="-2.513572"
                        z3="0.169471"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.165917"
                        y3="-3.941712"
                        z3="0.37234"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.062182"
                        y3="-2.99294"
                        z3="-1.108213"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.152907"
                        y3="-3.002026"
                        z3="2.574281"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.243696"
                        y3="-1.63284"
                        z3="2.387177"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.5147"
                        y3="-1.360621"
                        z3="2.588994"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.24002"
                        y3="-0.509226"
                        z3="-1.519356"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.94272"
                        y3="1.615827"
                        z3="-3.837639"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.208413"
                        y3="0.403081"
                        z3="-3.639919"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.741121"
                        y3="0.026989"
                        z3="-4.546071"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.501565"
                        y3="-0.145453"
                        z3="-1.492644"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.699723"
                        y3="1.306527"
                        z3="-2.469265"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.504655"
                        y3="-0.247731"
                        z3="-3.246273"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.349651"
                        y3="-3.510403"
                        z3="0.212778"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.928878"
                        y3="-2.468543"
                        z3="1.577563"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.134185"
                        y3="-0.054517"
                        z3="1.374549"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.544219"
                        y3="-2.526614"
                        z3="-2.095543"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.199531"
                        y3="-0.55192"
                        z3="-3.421863"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.279033"
                        y3="1.686577"
                        z3="-2.362834"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.194202"
                        y3="1.556178"
                        z3="0.148319"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.312791"
                        y3="3.887523"
                        z3="1.936167"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.428319"
                        y3="2.543674"
                        z3="1.69154"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.666305"
                        y3="4.892496"
                        z3="3.479833"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.714761"
                        y3="4.21866"
                        z3="3.370306"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" 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 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" 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 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4485,-2.8615,.1547;-.2537,-1.3503,1.6491;2.8179,2.1913,.1038;-3.1178,-2.0802,.6265;-2.5996,-.895,-.1119;-1.7527,-2.1565,-.0293;-4.1846,-2.9266,-.0272;-3.2529,-2.0109,2.1278;-3.1611,-.4414,-1.4091;-.4772,-2.0684,.7085;-2.4577,.0795,-2.4166;-3.1299,.5524,-3.6702;-.9691,.2499,-2.3917;1.8127,-2.6075,.502;2.3012,-1.4162,-.273;2.3713,-.1649,.3241;2.5995,-1.5524,-1.6259;2.714,.946,-.4379;2.9623,-.4441,-2.3718;3.0092,.8119,-1.7859;1.8597,2.6628,.9532;.5249,2.285,.876;2.2702,3.6013,1.8906;-.3913,2.8471,1.7515;1.3407,4.1616,2.7515;.0068,3.7853,2.6912;-2.2318,-.1006,.5343;-1.7059,-2.7529,-.9329;-5.1762,-2.5136,.1695;-4.1659,-3.9417,.3723;-4.0622,-2.9929,-1.1082;-3.1529,-3.002,2.5743;-4.2437,-1.6328,2.3872;-2.5147,-1.3606,2.589;-4.24,-.5092,-1.5194;-2.9427,1.6158,-3.8376;-4.2084,.4031,-3.6399;-2.7411,.027,-4.5461;-.5016,-.1455,-1.4926;-.6997,1.3065,-2.4693;-.5047,-.2477,-3.2463;2.3497,-3.5104,.2128;1.9289,-2.4685,1.5776;2.1342,-.0545,1.3745;2.5442,-2.5266,-2.0955;3.1995,-.5519,-3.4219;3.279,1.6866,-2.3628;.1942,1.5562,.1483;3.3128,3.8875,1.9362;-1.4283,2.5437,1.6915;1.6663,4.8925,3.4798;-.7148,4.2187,3.3703;</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">2354.5070100165 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.299e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.496 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">1.428 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.030 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="0.44852045"
                                 y3="-2.86145666"
                                 z3="0.15470251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.2536918"
                                 y3="-1.35025566"
                                 z3="1.64911852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.81794008"
                                 y3="2.19130862"
                                 z3="0.10382827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.1177829"
                                 y3="-2.08021486"
                                 z3="0.62648036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.5995568"
                                 y3="-0.89500989"
                                 z3="-0.1118663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.7526803"
                                 y3="-2.15649596"
                                 z3="-0.02925847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.18464508"
                                 y3="-2.92661004"
                                 z3="-0.02716848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.25293277"
                                 y3="-2.0109239"
                                 z3="2.12778675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.16113455"
                                 y3="-0.44140795"
                                 z3="-1.4091435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.47717893"
                                 y3="-2.06841214"
                                 z3="0.70849433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.45771957"
                                 y3="0.07948854"
                                 z3="-2.41656558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.12990599"
                                 y3="0.55235122"
                                 z3="-3.67022062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.96906006"
                                 y3="0.24990907"
                                 z3="-2.3917199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.81272909"
                                 y3="-2.60750207"
                                 z3="0.50202126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.30117652"
                                 y3="-1.4162399"
                                 z3="-0.2730024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.37133928"
                                 y3="-0.16492023"
                                 z3="0.32411122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.59952697"
                                 y3="-1.55239705"
                                 z3="-1.62587673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.71400334"
                                 y3="0.94604829"
                                 z3="-0.43789156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.96228449"
                                 y3="-0.44410851"
                                 z3="-2.37175485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.00921293"
                                 y3="0.81189912"
                                 z3="-1.78590309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.85974585"
                                 y3="2.66275232"
                                 z3="0.95324897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.52489618"
                                 y3="2.28496185"
                                 z3="0.87596411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.27022244"
                                 y3="3.60134518"
                                 z3="1.8906289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.39135002"
                                 y3="2.84707688"
                                 z3="1.75153412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.34074665"
                                 y3="4.16155943"
                                 z3="2.75149578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.00679128"
                                 y3="3.78531709"
                                 z3="2.69118203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.23184763"
                                 y3="-0.1006321"
                                 z3="0.53426639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.70586954"
                                 y3="-2.75286413"
                                 z3="-0.93293576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.17615809"
                                 y3="-2.51357232"
                                 z3="0.16947072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.16591653"
                                 y3="-3.94171159"
                                 z3="0.3723404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.06218169"
                                 y3="-2.99294009"
                                 z3="-1.10821307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.15290692"
                                 y3="-3.00202628"
                                 z3="2.57428149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.24369568"
                                 y3="-1.63284004"
                                 z3="2.38717746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.51470006"
                                 y3="-1.36062068"
                                 z3="2.58899447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.24002007"
                                 y3="-0.50922646"
                                 z3="-1.51935566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.94272035"
                                 y3="1.61582666"
                                 z3="-3.8376386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.20841284"
                                 y3="0.40308142"
                                 z3="-3.63991871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.74112138"
                                 y3="0.02698897"
                                 z3="-4.54607146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.50156498"
                                 y3="-0.14545329"
                                 z3="-1.49264432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.69972263"
                                 y3="1.30652742"
                                 z3="-2.46926503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.50465512"
                                 y3="-0.24773094"
                                 z3="-3.24627282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.34965127"
                                 y3="-3.51040279"
                                 z3="0.21277798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.9288784"
                                 y3="-2.46854283"
                                 z3="1.57756346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.13418518"
                                 y3="-0.05451659"
                                 z3="1.374549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.54421856"
                                 y3="-2.52661365"
                                 z3="-2.09554313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.19953054"
                                 y3="-0.55192043"
                                 z3="-3.42186272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.27903287"
                                 y3="1.686577"
                                 z3="-2.3628342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.19420154"
                                 y3="1.55617767"
                                 z3="0.14831919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.31279148"
                                 y3="3.88752272"
                                 z3="1.93616656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.4283193"
                                 y3="2.54367375"
                                 z3="1.69154033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.66630506"
                                 y3="4.89249602"
                                 z3="3.47983336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.71476117"
                                 y3="4.21865972"
                                 z3="3.37030609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" 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 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a41" 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 a44" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" 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 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.4485,-2.8615,.1547;-.2537,-1.3503,1.6491;2.8179,2.1913,.1038;-3.1178,-2.0802,.6265;-2.5996,-.895,-.1119;-1.7527,-2.1565,-.0293;-4.1846,-2.9266,-.0272;-3.2529,-2.0109,2.1278;-3.1611,-.4414,-1.4091;-.4772,-2.0684,.7085;-2.4577,.0795,-2.4166;-3.1299,.5524,-3.6702;-.9691,.2499,-2.3917;1.8127,-2.6075,.502;2.3012,-1.4162,-.273;2.3713,-.1649,.3241;2.5995,-1.5524,-1.6259;2.714,.946,-.4379;2.9623,-.4441,-2.3718;3.0092,.8119,-1.7859;1.8597,2.6628,.9532;.5249,2.285,.876;2.2702,3.6013,1.8906;-.3914,2.8471,1.7515;1.3407,4.1616,2.7515;.0068,3.7853,2.6912;-2.2318,-.1006,.5343;-1.7059,-2.7529,-.9329;-5.1762,-2.5136,.1695;-4.1659,-3.9417,.3723;-4.0622,-2.9929,-1.1082;-3.1529,-3.002,2.5743;-4.2437,-1.6328,2.3872;-2.5147,-1.3606,2.589;-4.24,-.5092,-1.5194;-2.9427,1.6158,-3.8376;-4.2084,.4031,-3.6399;-2.7411,.027,-4.5461;-.5016,-.1455,-1.4926;-.6997,1.3065,-2.4693;-.5047,-.2477,-3.2463;2.3497,-3.5104,.2128;1.9289,-2.4685,1.5776;2.1342,-.0545,1.3745;2.5442,-2.5266,-2.0955;3.1995,-.5519,-3.4219;3.279,1.6866,-2.3628;.1942,1.5562,.1483;3.3128,3.8875,1.9362;-1.4283,2.5437,1.6915;1.6663,4.8925,3.4798;-.7148,4.2187,3.3703;</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="0.44852"
                        y3="-2.861457"
                        z3="0.154703"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.253692"
                        y3="-1.350256"
                        z3="1.649119"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.81794"
                        y3="2.191309"
                        z3="0.103828"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.117783"
                        y3="-2.080215"
                        z3="0.62648"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.599557"
                        y3="-0.89501"
                        z3="-0.111866"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.75268"
                        y3="-2.156496"
                        z3="-0.029258"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.184645"
                        y3="-2.92661"
                        z3="-0.027168"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.252933"
                        y3="-2.010924"
                        z3="2.127787"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.161135"
                        y3="-0.441408"
                        z3="-1.409144"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.477179"
                        y3="-2.068412"
                        z3="0.708494"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.45772"
                        y3="0.079489"
                        z3="-2.416566"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.129906"
                        y3="0.552351"
                        z3="-3.670221"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.96906"
                        y3="0.249909"
                        z3="-2.39172"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.812729"
                        y3="-2.607502"
                        z3="0.502021"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.301177"
                        y3="-1.41624"
                        z3="-0.273002"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.371339"
                        y3="-0.16492"
                        z3="0.324111"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.599527"
                        y3="-1.552397"
                        z3="-1.625877"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.714003"
                        y3="0.946048"
                        z3="-0.437892"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.962284"
                        y3="-0.444109"
                        z3="-2.371755"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.009213"
                        y3="0.811899"
                        z3="-1.785903"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.859746"
                        y3="2.662752"
                        z3="0.953249"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.524896"
                        y3="2.284962"
                        z3="0.875964"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.270222"
                        y3="3.601345"
                        z3="1.890629"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.39135"
                        y3="2.847077"
                        z3="1.751534"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.340747"
                        y3="4.161559"
                        z3="2.751496"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.006791"
                        y3="3.785317"
                        z3="2.691182"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.231848"
                        y3="-0.100632"
                        z3="0.534266"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.70587"
                        y3="-2.752864"
                        z3="-0.932936"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.176158"
                        y3="-2.513572"
                        z3="0.169471"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.165917"
                        y3="-3.941712"
                        z3="0.37234"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.062182"
                        y3="-2.99294"
                        z3="-1.108213"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.152907"
                        y3="-3.002026"
                        z3="2.574281"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.243696"
                        y3="-1.63284"
                        z3="2.387177"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.5147"
                        y3="-1.360621"
                        z3="2.588994"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.24002"
                        y3="-0.509226"
                        z3="-1.519356"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.94272"
                        y3="1.615827"
                        z3="-3.837639"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.208413"
                        y3="0.403081"
                        z3="-3.639919"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.741121"
                        y3="0.026989"
                        z3="-4.546071"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.501565"
                        y3="-0.145453"
                        z3="-1.492644"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.699723"
                        y3="1.306527"
                        z3="-2.469265"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.504655"
                        y3="-0.247731"
                        z3="-3.246273"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.349651"
                        y3="-3.510403"
                        z3="0.212778"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.928878"
                        y3="-2.468543"
                        z3="1.577563"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.134185"
                        y3="-0.054517"
                        z3="1.374549"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.544219"
                        y3="-2.526614"
                        z3="-2.095543"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.199531"
                        y3="-0.55192"
                        z3="-3.421863"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.279033"
                        y3="1.686577"
                        z3="-2.362834"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.194202"
                        y3="1.556178"
                        z3="0.148319"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.312791"
                        y3="3.887523"
                        z3="1.936167"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.428319"
                        y3="2.543674"
                        z3="1.69154"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.666305"
                        y3="4.892496"
                        z3="3.479833"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.714761"
                        y3="4.21866"
                        z3="3.370306"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" 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 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a41" 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 a44" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" 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 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2354.50701002</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3472.35234866</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6197.80193225</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2725.44958359</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.70538994</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86005130</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447971</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000086178586</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000172357173</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.233562690034</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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17.3552 17.4267 17.5771 17.6274 17.7653 17.8926 18.0005 18.2079 18.2506 18.5465 18.5983 18.6862 18.9363 18.9603 19.3227 19.4755 19.5469 19.6495 19.9183 19.9512 20.0879 20.1787 20.2041 20.4021 20.5889 20.6932 20.7881 20.8083 20.9747 21.1856 21.4026 21.4450 21.6471 21.7759 21.8627 21.9953 22.0690 22.2815 22.4459 22.5375 22.5840 22.7514 22.8096 23.0089 23.1255 23.3359 23.5156 23.7084 23.7347 23.8682 23.9589 24.0238 24.1475 24.4600 24.5337 24.6872 24.8458 24.9804 25.1403 25.3137 25.3374 25.4543 25.6112 25.6989 25.7819 26.2504 26.3426 26.4758 26.6118 26.7642 26.7737 26.9765 27.0787 27.3117 27.4609 27.4889 27.6762 27.7443 27.9100 28.0173 28.2224 28.3610 28.5021 28.7271 28.7855 28.8814 29.0529 29.1790 29.4005 29.4317 29.5367 29.5916 29.7700 29.8503 29.8970 29.9053 30.1727 30.2859 30.4032 30.5623 30.6557 30.7182 30.9466 31.0793 31.1441 31.4120 31.4250 31.5839 31.7481 31.7895 31.8472 31.9937 32.1390 32.2862 32.5463 32.7021 32.7694 32.9071 32.9981 33.0463 33.1256 33.1973 33.2987 33.4915 33.6172 33.8724 33.9033 34.0505 34.2076 34.2294 34.4285 34.6148 34.6718 34.8979 34.9875 35.2127 35.4116 35.4882 35.7780 35.8876 35.9578 36.1582 36.2686 36.3525 36.4366 36.6991 36.8152 36.8458 36.9240 37.1530 37.1745 37.3887 37.4623 37.4807 37.8529 37.9645 38.0021 38.0999 38.2408 38.4215 38.4750 38.6336 38.6942 38.9311 39.0394 39.1167 39.2193 39.3277 39.4521 39.5373 39.6139 39.6529 39.9435 39.9790 40.1325 40.3117 40.4004 40.6307 40.7203 40.7907 41.0135 41.0760 41.1835 41.4128 41.4585 41.7180 41.8364 41.9971 42.1209 42.3854 42.4353 42.5947 42.7762 42.8241 42.9197 43.0744 43.1585 43.2051 43.3717 43.5071 43.5689 43.6144 43.8121 43.8677 43.9495 44.0641 44.2903 44.4426 44.5381 44.6248 44.7037 44.7778 44.8855 45.2403 45.3154 45.4360 45.6740 45.7146 45.7542 45.8271 46.1170 46.1673 46.2720 46.2895 46.5455 46.6402 46.7568 46.9056 47.1510 47.3405 47.4190 47.5165 47.6549 47.8105 47.9282 48.2223 48.3059 48.5139 48.6147 48.7296 48.8563 49.1127 49.2279 49.4024 49.4586 49.5528 49.8503 49.9936 50.3512 50.4992 50.6988 50.9328 51.0944 51.4210 51.4999 51.5290 51.8043 52.3028 52.4171 52.6438 52.8413 53.0770 53.3713 53.3872 53.6629 54.1796 54.3945 54.4395 54.6852 54.9697 55.0997 55.2679 55.4542 55.8282 55.9686 56.5072 56.6213 56.7395 56.9864 57.1120 57.2655 57.4000 57.6621 57.7965 58.4723 58.6004 58.6964 58.7994 59.2122 59.3821 59.5747 59.8623 59.8857 60.1787 60.3503 60.5795 60.7371 61.2023 61.5233 61.6838 62.0954 62.2696 62.5005 62.5058 62.8309 62.9983 63.2976 63.3222 63.8700 64.0105 64.3752 64.4198 64.8764 65.0291 65.0908 65.2596 65.6409 65.9846 66.2661 66.3827 66.5972 67.0024 67.0699 67.4347 67.5633 67.8399 67.9306 68.1500 68.3016 68.3517 68.7177 69.0119 69.3858 69.6376 69.7923 70.1317 70.3148 70.6041 70.8186 71.0152 71.2778 71.5932 71.9305 72.0275 72.3495 72.6807 72.8786 73.1908 73.2504 73.5303 73.6799 73.9145 74.1826 74.4637 74.4932 74.6039 74.7398 75.0840 75.2480 75.5220 75.6329 75.7746 76.0261 76.2352 76.3258 76.4945 76.5780 76.6345 76.8690 77.0299 77.2236 77.5782 77.6830 77.8349 77.9105 78.0456 78.3480 78.6893 78.8027 78.8890 78.9337 78.9858 79.0706 79.1632 79.3049 79.4596 79.4944 79.6185 79.6357 79.8177 79.9399 80.0769 80.1381 80.4105 80.5527 80.7377 80.8966 81.0705 81.1982 81.4593 81.5581 81.6858 81.6927 81.9327 82.0089 82.0440 82.1946 82.2486 82.4992 82.5556 82.7124 82.7177 82.8344 83.1869 83.2402 83.3852 83.4554 83.5361 83.7618 83.9375 84.0865 84.2364 84.4141 84.5181 84.6803 84.7402 84.8143 84.9656 85.1311 85.2656 85.3157 85.4992 85.6985 85.7493 85.7656 85.8964 85.9855 86.1598 86.3146 86.3332 86.4776 86.5525 86.5607 86.7828 86.8121 86.8583 87.0592 87.1503 87.2489 87.4491 87.5132 87.6939 87.8180 87.9679 88.1467 88.1754 88.2693 88.4292 88.6750 88.7270 88.8523 89.0142 89.1375 89.4241 89.4677 89.5749 89.7315 89.7771 89.8521 89.9478 90.1604 90.2061 90.2955 90.3778 90.6954 90.7854 90.9538 91.0108 91.2169 91.4879 91.5551 91.9190 91.9627 92.0679 92.1259 92.2601 92.4081 92.5158 92.5434 92.6852 92.7662 92.9159 93.0354 93.0810 93.2027 93.3711 93.4403 93.4848 93.6641 93.7388 93.8124 93.9255 94.0427 94.1753 94.3524 94.3605 94.5262 94.6912 94.8106 94.8729 94.9967 95.1884 95.3673 95.6204 95.6835 95.7568 95.9119 95.9791 96.1918 96.2047 96.4267 96.5876 96.6901 96.9673 96.9835 97.0625 97.2464 97.3123 97.3721 97.4686 97.5904 97.6871 97.8791 98.1665 98.2331 98.3359 98.5090 98.5572 98.7148 98.8481 98.9386 99.1592 99.2284 99.3288 99.5105 99.6570 99.7681 99.8314 99.9204 100.1045 100.2954 100.4118 100.5809 100.7089 100.7954 100.8900 101.0855 101.1686 101.5044 101.6457 101.8402 102.0333 102.2362 102.3510 102.5604 102.6939 102.8006 102.9472 103.0738 103.2601 103.5294 103.6579 103.8164 104.0668 104.2468 104.4387 104.5573 104.8072 104.9866 105.0005 105.2449 105.3555 105.4927 105.5952 105.6627 105.7680 105.9436 105.9856 106.1927 106.2823 106.4177 106.6464 106.7637 106.8357 107.0555 107.1516 107.2691 107.3085 107.4728 107.6044 107.7561 107.9338 108.0402 108.2209 108.4337 108.6130 108.7154 108.8503 108.9414 109.1272 109.2276 109.3753 109.5290 109.8358 109.9045 109.9394 110.0170 110.2095 110.3730 110.6621 110.8909 110.9012 111.0256 111.2066 111.3962 111.4763 111.5514 111.8095 111.9878 112.0348 112.3187 112.3773 112.5123 112.8240 112.9933 113.1555 113.2331 113.4178 113.5982 113.7155 113.8534 114.0041 114.3207 114.5130 114.5837 114.7237 114.8026 114.9192 115.1262 115.2984 115.3836 115.5457 115.5895 115.7036 115.8824 116.0034 116.0623 116.2137 116.2497 116.3385 116.5646 116.6992 116.9052 116.9602 117.0526 117.1956 117.3613 117.5092 117.5591 117.7861 117.9031 118.0462 118.1836 118.2318 118.4288 118.4430 118.5702 118.7659 118.8286 118.8955 118.9545 119.2261 119.3421 119.4578 119.6567 119.8465 119.8847 120.0803 120.1169 120.3267 120.6148 120.6763 120.8093 120.9498 121.1456 121.2446 121.3147 121.6262 121.8472 122.2551 122.2846 122.4694 122.5216 122.5800 123.0003 123.1541 123.4088 123.4709 123.9026 124.1456 124.3024 124.7009 125.0185 125.1657 125.4558 125.4831 125.7792 125.9270 126.1664 126.4231 126.5656 126.7898 127.2484 127.9348 128.0554 128.3280 128.6319 128.8052 129.0637 129.1564 129.2860 129.4685 129.5524 129.8012 129.9570 129.9761 130.2881 130.3475 130.4085 130.6323 130.7846 130.9587 131.1018 131.2073 131.3798 131.5996 131.8243 131.9512 132.1314 132.1820 132.4049 132.5914 133.0087 133.1244 133.2695 133.3044 133.3825 133.9212 133.9931 134.0659 134.8683 134.9624 135.1795 135.3451 135.4144 135.5368 135.6680 135.9939 136.0585 136.4744 136.8927 137.0036 137.3508 138.0282 138.0947 138.3426 138.6609 138.7654 139.1785 139.2366 139.3241 139.8696 140.0720 140.3846 140.8362 141.1670 141.3151 141.3806 141.5872 141.7584 142.3215 142.8796 143.0346 143.1558 143.5783 144.1057 144.3733 144.4708 144.5547 144.6750 145.0991 145.1390 145.2750 145.3479 145.4049 145.5451 145.7464 146.0161 146.2389 146.5191 146.6533 146.8087 146.9512 147.2951 147.6774 147.9722 148.0004 148.2943 148.4244 148.5152 148.6999 148.8896 149.0829 149.3763 149.6296 149.6735 149.8898 150.0579 150.2306 150.5204 150.7574 150.8767 150.9716 151.2316 151.3952 151.6902 151.9817 152.4186 152.5258 152.7605 153.0025 153.2121 153.4294 153.6808 153.7348 154.4942 154.7774 155.0263 155.1992 155.2372 156.1906 156.2734 156.6045 156.6872 156.8446 157.4549 157.6628 157.8020 157.9582 158.2902 158.4847 158.9476 159.3257 159.4869 159.6305 159.7811 160.2933 160.7728 161.5004 161.6937 161.9196 162.2495 163.1837 163.8009 164.5827 164.6479 166.0795 167.2480 169.2143 170.5363 171.4516 172.4057 172.9380 173.4152 174.8994 176.6727 178.2369 179.6933 180.2009 181.1050 182.3904 185.6828 186.6845 186.9804 187.8356 189.7146 190.1062 192.4659 192.6876 194.2201 195.7694 196.8651 199.7198 202.6016 204.9053 206.9650 207.1129 618.9996 621.1039 622.9876 625.9243 631.3804 631.9428 632.4460 634.3635 634.6515 635.5261 635.7986 637.2192 637.2413 639.6795 640.1541 642.6053 643.7678 644.9706 647.9778 650.9450 651.7179 657.6000 658.5336 1202.2669 1210.7388 1215.4054</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">-0.260843 -0.392542 -0.300440 0.148709 -0.043309 -0.065950 -0.276887 -0.259973 -0.235333 0.304250 0.015731 -0.214789 -0.191629 0.048266 -0.010947 -0.147975 -0.174554 0.245085 -0.099465 -0.212753 0.227713 -0.076952 -0.196745 -0.145584 -0.104155 -0.129093 0.093462 0.087587 0.090638 0.091622 0.085122 0.084804 0.081695 0.102094 0.093640 0.087943 0.078777 0.085191 0.020027 0.096255 0.090072 0.108231 0.108639 0.136011 0.108932 0.124885 0.124507 0.083273 0.122545 0.119972 0.121749 0.122495</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">8.2608 8.3925 8.3004 5.8513 6.0433 6.0659 6.2769 6.2600 6.2353 5.6958 5.9843 6.2148 6.1916 5.9517 6.0109 6.1480 6.1746 5.7549 6.0995 6.2128 5.7723 6.0770 6.1967 6.1456 6.1042 6.1291 0.9065 0.9124 0.9094 0.9084 0.9149 0.9152 0.9183 0.8979 0.9064 0.9121 0.9212 0.9148 0.9800 0.9037 0.9099 0.8918 0.8914 0.8640 0.8911 0.8751 0.8755 0.9167 0.8775 0.8800 0.8783 0.8775</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">-0.2608 -0.3925 -0.3004 0.1487 -0.0433 -0.0659 -0.2769 -0.2600 -0.2353 0.3042 0.0157 -0.2148 -0.1916 0.0483 -0.0109 -0.1480 -0.1746 0.2451 -0.0995 -0.2128 0.2277 -0.0770 -0.1967 -0.1456 -0.1042 -0.1291 0.0935 0.0876 0.0906 0.0916 0.0851 0.0848 0.0817 0.1021 0.0936 0.0879 0.0788 0.0852 0.0200 0.0963 0.0901 0.1082 0.1086 0.1360 0.1089 0.1249 0.1245 0.0833 0.1225 0.1200 0.1217 0.1225</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1193 2.0886 2.1166 3.7290 3.8433 3.7991 3.9121 3.8960 3.8600 4.2147 3.7696 3.9425 3.9261 3.8707 3.6635 3.8931 3.9841 3.8221 3.9182 4.0238 3.8344 3.8851 4.0047 4.0026 3.9572 3.9535 1.0235 1.0318 1.0013 1.0064 1.0046 1.0024 1.0016 1.0222 1.0109 0.9983 1.0097 0.9993 1.0270 1.0007 1.0066 0.9939 1.0124 1.0192 1.0123 0.9993 1.0133 1.0069 1.0150 1.0013 0.9993 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1193 2.0886 2.1166 3.7290 3.8433 3.7991 3.9121 3.8960 3.8600 4.2147 3.7696 3.9425 3.9261 3.8707 3.6635 3.8931 3.9841 3.8221 3.9182 4.0238 3.8344 3.8851 4.0047 4.0026 3.9572 3.9535 1.0235 1.0318 1.0013 1.0064 1.0046 1.0024 1.0016 1.0222 1.0109 0.9983 1.0097 0.9993 1.0270 1.0007 1.0066 0.9939 1.0124 1.0192 1.0123 0.9993 1.0133 1.0069 1.0150 1.0013 0.9993 1.0010</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">1.1627 0.8862 1.9253 0.9570 0.9710 0.9659 0.8819 0.9225 0.9463 0.8766 0.9480 1.0108 1.0105 1.0212 0.9982 0.9923 0.9937 0.9927 0.9913 0.9867 1.8600 0.9976 0.9642 0.9800 0.9823 0.9963 0.9866 0.9870 0.9907 0.9807 0.9212 0.9933 1.0202 1.3571 1.3928 1.3825 0.9650 1.4517 0.9826 1.4281 1.4164 0.9840 0.9796 1.3664 1.4086 1.4338 0.9718 1.4529 0.9703 1.4481 0.9678 1.4221 0.9765 0.9789</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">-0.028879119</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.874217758977</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.24734 22.92179 -0.32554 -5.82987 5.42865 -0.40121 -8.13586 7.49316 -0.64270</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.82463</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.09605</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
