<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">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 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.098392"
                        y3="-0.02097"
                        z3="0.97261"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.983118"
                        y3="-1.478076"
                        z3="-0.47455"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.350108"
                        y3="-2.026559"
                        z3="-0.861674"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.91332"
                        y3="1.136659"
                        z3="-1.929657"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.050727"
                        y3="0.54108"
                        z3="-1.155395"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.726279"
                        y3="0.794772"
                        z3="-0.463546"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.937133"
                        y3="2.608603"
                        z3="-2.268995"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.260562"
                        y3="0.301922"
                        z3="-3.00507"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.241982"
                        y3="1.314363"
                        z3="-0.757748"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.918399"
                        y3="-0.362979"
                        z3="-0.021494"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.518141"
                        y3="0.943976"
                        z3="-0.888059"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.628612"
                        y3="1.84108"
                        z3="-0.427082"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.97625"
                        y3="-0.351858"
                        z3="-1.485626"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.265174"
                        y3="-1.052902"
                        z3="1.511952"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.96039"
                        y3="-1.286767"
                        z3="0.699042"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.262595"
                        y3="-0.741257"
                        z3="0.933574"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.084395"
                        y3="-2.058351"
                        z3="-0.407732"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.065481"
                        y3="-1.226735"
                        z3="-0.041901"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.509885"
                        y3="-1.042294"
                        z3="-0.355927"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.225286"
                        y3="-0.343706"
                        z3="0.767802"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.648973"
                        y3="-1.061158"
                        z3="1.882215"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.441071"
                        y3="1.028486"
                        z3="0.735305"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.276938"
                        y3="-0.422426"
                        z3="2.939228"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.068895"
                        y3="1.672884"
                        z3="1.79213"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.487654"
                        y3="0.948814"
                        z3="2.897389"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.220886"
                        y3="-0.507641"
                        z3="-1.371471"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.683406"
                        y3="1.649033"
                        z3="0.203272"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.929045"
                        y3="2.965009"
                        z3="-2.48693"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.552237"
                        y3="2.785316"
                        z3="-3.153035"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.334666"
                        y3="3.226684"
                        z3="-1.465278"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.207333"
                        y3="0.567029"
                        z3="-3.118846"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.316513"
                        y3="-0.765165"
                        z3="-2.806177"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.753033"
                        y3="0.490762"
                        z3="-3.961031"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.051454"
                        y3="2.283793"
                        z3="-0.306485"/>
                  <atom elementType="H"
                        id="a35"
                        x3="8.302406"
                        y3="2.088884"
                        z3="-1.251337"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.256818"
                        y3="2.774826"
                        z3="-0.007083"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.238771"
                        y3="1.350352"
                        z3="0.335584"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.613009"
                        y3="-0.168247"
                        z3="-2.354715"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.583384"
                        y3="-0.912863"
                        z3="-0.770978"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.16408"
                        y3="-0.999036"
                        z3="-1.80791"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.008098"
                        y3="-0.695489"
                        z3="2.503888"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.839166"
                        y3="-1.97272"
                        z3="1.631374"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.55919"
                        y3="-0.08242"
                        z3="1.733721"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.379984"
                        y3="-2.657086"
                        z3="-0.960312"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.970321"
                        y3="-2.016882"
                        z3="-0.544655"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.622088"
                        y3="-0.47214"
                        z3="-1.283801"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.480608"
                        y3="-2.130806"
                        z3="1.922495"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.113464"
                        y3="1.600308"
                        z3="-0.124753"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.603239"
                        y3="-0.995514"
                        z3="3.797251"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.231387"
                        y3="2.741911"
                        z3="1.750247"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.978747"
                        y3="1.448982"
                        z3="3.721646"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.0984,-.021,.9726;1.9831,-1.4781,-.4746;-2.3501,-2.0266,-.8617;2.9133,1.1367,-1.9297;4.0507,.5411,-1.1554;2.7263,.7948,-.4635;2.9371,2.6086,-2.269;2.2606,.3019,-3.0051;5.242,1.3144,-.7577;1.9184,-.363,-.0215;6.5181,.944,-.8881;7.6286,1.8411,-.4271;6.9763,-.3519,-1.4856;.2652,-1.0529,1.512;-.9604,-1.2868,.699;-2.2626,-.7413,.9336;-1.0844,-2.0584,-.4077;-3.0655,-1.2267,-.0419;-4.5099,-1.0423,-.3559;-5.2253,-.3437,.7678;-5.649,-1.0612,1.8822;-5.4411,1.0285,.7353;-6.2769,-.4224,2.9392;-6.0689,1.6729,1.7921;-6.4877,.9488,2.8974;4.2209,-.5076,-1.3715;2.6834,1.649,.2033;1.929,2.965,-2.4869;3.5522,2.7853,-3.153;3.3347,3.2267,-1.4653;1.2073,.567,-3.1188;2.3165,-.7652,-2.8062;2.753,.4908,-3.961;5.0515,2.2838,-.3065;8.3024,2.0889,-1.2513;7.2568,2.7748,-.0071;8.2388,1.3504,.3356;7.613,-.1682,-2.3547;7.5834,-.9129,-.771;6.1641,-.999,-1.8079;-.0081,-.6955,2.5039;.8392,-1.9727,1.6314;-2.5592,-.0824,1.7337;-.38,-2.6571,-.9603;-4.9703,-2.0169,-.5447;-4.6221,-.4721,-1.2838;-5.4806,-2.1308,1.9225;-5.1135,1.6003,-.1248;-6.6032,-.9955,3.7973;-6.2314,2.7419,1.7502;-6.9787,1.449,3.7216;</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">1511</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2033.4148485568 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.552e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.473 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.901 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.09839167"
                                 y3="-0.02096975"
                                 z3="0.97260978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.98311811"
                                 y3="-1.47807574"
                                 z3="-0.47455003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.35010849"
                                 y3="-2.02655943"
                                 z3="-0.86167396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.91332024"
                                 y3="1.13665862"
                                 z3="-1.92965661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.05072716"
                                 y3="0.54108034"
                                 z3="-1.15539504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.72627858"
                                 y3="0.79477166"
                                 z3="-0.46354593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.93713288"
                                 y3="2.60860332"
                                 z3="-2.26899521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.26056166"
                                 y3="0.3019223"
                                 z3="-3.00507007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.2419816"
                                 y3="1.31436262"
                                 z3="-0.75774821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.91839921"
                                 y3="-0.36297935"
                                 z3="-0.02149392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.5181409"
                                 y3="0.94397595"
                                 z3="-0.88805906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.62861211"
                                 y3="1.84108042"
                                 z3="-0.427082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.97624963"
                                 y3="-0.35185771"
                                 z3="-1.48562619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.26517404"
                                 y3="-1.05290225"
                                 z3="1.5119523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.96038974"
                                 y3="-1.28676741"
                                 z3="0.69904164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.26259532"
                                 y3="-0.74125749"
                                 z3="0.93357393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.08439541"
                                 y3="-2.05835099"
                                 z3="-0.40773161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.065481"
                                 y3="-1.22673481"
                                 z3="-0.04190076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.50988518"
                                 y3="-1.04229409"
                                 z3="-0.35592673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.22528622"
                                 y3="-0.34370622"
                                 z3="0.76780168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.64897271"
                                 y3="-1.06115849"
                                 z3="1.88221503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.44107059"
                                 y3="1.02848646"
                                 z3="0.73530519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.27693768"
                                 y3="-0.42242557"
                                 z3="2.93922772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.06889478"
                                 y3="1.67288365"
                                 z3="1.79212978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.48765358"
                                 y3="0.9488136"
                                 z3="2.89738863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.22088571"
                                 y3="-0.50764103"
                                 z3="-1.37147055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.68340562"
                                 y3="1.64903345"
                                 z3="0.20327184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.92904452"
                                 y3="2.96500921"
                                 z3="-2.48692987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.55223695"
                                 y3="2.78531587"
                                 z3="-3.15303532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.33466574"
                                 y3="3.22668362"
                                 z3="-1.4652781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.20733257"
                                 y3="0.5670292"
                                 z3="-3.11884568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.31651331"
                                 y3="-0.76516528"
                                 z3="-2.80617734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.75303335"
                                 y3="0.49076169"
                                 z3="-3.96103116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.05145403"
                                 y3="2.28379333"
                                 z3="-0.30648491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="8.30240613"
                                 y3="2.0888836"
                                 z3="-1.25133679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.2568183"
                                 y3="2.7748263"
                                 z3="-0.00708318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="8.23877138"
                                 y3="1.35035162"
                                 z3="0.3355843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.61300882"
                                 y3="-0.16824689"
                                 z3="-2.35471544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.58338449"
                                 y3="-0.91286327"
                                 z3="-0.77097755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.1640803"
                                 y3="-0.99903604"
                                 z3="-1.80791049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.0080982"
                                 y3="-0.69548862"
                                 z3="2.50388753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.83916601"
                                 y3="-1.97271992"
                                 z3="1.63137448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.55919008"
                                 y3="-0.08241961"
                                 z3="1.73372133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.37998438"
                                 y3="-2.65708605"
                                 z3="-0.96031207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.97032108"
                                 y3="-2.01688195"
                                 z3="-0.54465536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.62208781"
                                 y3="-0.47213998"
                                 z3="-1.28380055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.48060811"
                                 y3="-2.13080628"
                                 z3="1.92249484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.11346438"
                                 y3="1.60030796"
                                 z3="-0.12475314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.60323887"
                                 y3="-0.99551373"
                                 z3="3.79725061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.23138744"
                                 y3="2.74191119"
                                 z3="1.75024677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.97874746"
                                 y3="1.44898197"
                                 z3="3.72164617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.0984,-.021,.9726;1.9831,-1.4781,-.4746;-2.3501,-2.0266,-.8617;2.9133,1.1367,-1.9297;4.0507,.5411,-1.1554;2.7263,.7948,-.4635;2.9371,2.6086,-2.269;2.2606,.3019,-3.0051;5.242,1.3144,-.7577;1.9184,-.363,-.0215;6.5181,.944,-.8881;7.6286,1.8411,-.4271;6.9762,-.3519,-1.4856;.2652,-1.0529,1.512;-.9604,-1.2868,.699;-2.2626,-.7413,.9336;-1.0844,-2.0584,-.4077;-3.0655,-1.2267,-.0419;-4.5099,-1.0423,-.3559;-5.2253,-.3437,.7678;-5.649,-1.0612,1.8822;-5.4411,1.0285,.7353;-6.2769,-.4224,2.9392;-6.0689,1.6729,1.7921;-6.4877,.9488,2.8974;4.2209,-.5076,-1.3715;2.6834,1.649,.2033;1.929,2.965,-2.4869;3.5522,2.7853,-3.153;3.3347,3.2267,-1.4653;1.2073,.567,-3.1188;2.3165,-.7652,-2.8062;2.753,.4908,-3.961;5.0515,2.2838,-.3065;8.3024,2.0889,-1.2513;7.2568,2.7748,-.0071;8.2388,1.3504,.3356;7.613,-.1682,-2.3547;7.5834,-.9129,-.771;6.1641,-.999,-1.8079;-.0081,-.6955,2.5039;.8392,-1.9727,1.6314;-2.5592,-.0824,1.7337;-.38,-2.6571,-.9603;-4.9703,-2.0169,-.5447;-4.6221,-.4721,-1.2838;-5.4806,-2.1308,1.9225;-5.1135,1.6003,-.1248;-6.6032,-.9955,3.7973;-6.2314,2.7419,1.7502;-6.9787,1.449,3.7216;</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>
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                        id="a1"
                        x3="1.098392"
                        y3="-0.02097"
                        z3="0.97261"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.983118"
                        y3="-1.478076"
                        z3="-0.47455"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.350108"
                        y3="-2.026559"
                        z3="-0.861674"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.91332"
                        y3="1.136659"
                        z3="-1.929657"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.050727"
                        y3="0.54108"
                        z3="-1.155395"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.726279"
                        y3="0.794772"
                        z3="-0.463546"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.937133"
                        y3="2.608603"
                        z3="-2.268995"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.260562"
                        y3="0.301922"
                        z3="-3.00507"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.241982"
                        y3="1.314363"
                        z3="-0.757748"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.918399"
                        y3="-0.362979"
                        z3="-0.021494"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.518141"
                        y3="0.943976"
                        z3="-0.888059"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.628612"
                        y3="1.84108"
                        z3="-0.427082"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.97625"
                        y3="-0.351858"
                        z3="-1.485626"/>
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                        id="a14"
                        x3="0.265174"
                        y3="-1.052902"
                        z3="1.511952"/>
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                        id="a15"
                        x3="-0.96039"
                        y3="-1.286767"
                        z3="0.699042"/>
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                        id="a16"
                        x3="-2.262595"
                        y3="-0.741257"
                        z3="0.933574"/>
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                        id="a17"
                        x3="-1.084395"
                        y3="-2.058351"
                        z3="-0.407732"/>
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                        id="a18"
                        x3="-3.065481"
                        y3="-1.226735"
                        z3="-0.041901"/>
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                        id="a19"
                        x3="-4.509885"
                        y3="-1.042294"
                        z3="-0.355927"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.225286"
                        y3="-0.343706"
                        z3="0.767802"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.648973"
                        y3="-1.061158"
                        z3="1.882215"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.441071"
                        y3="1.028486"
                        z3="0.735305"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.276938"
                        y3="-0.422426"
                        z3="2.939228"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.068895"
                        y3="1.672884"
                        z3="1.79213"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.487654"
                        y3="0.948814"
                        z3="2.897389"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.220886"
                        y3="-0.507641"
                        z3="-1.371471"/>
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                        id="a27"
                        x3="2.683406"
                        y3="1.649033"
                        z3="0.203272"/>
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                        id="a28"
                        x3="1.929045"
                        y3="2.965009"
                        z3="-2.48693"/>
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                        id="a29"
                        x3="3.552237"
                        y3="2.785316"
                        z3="-3.153035"/>
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                        id="a30"
                        x3="3.334666"
                        y3="3.226684"
                        z3="-1.465278"/>
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                        id="a31"
                        x3="1.207333"
                        y3="0.567029"
                        z3="-3.118846"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.316513"
                        y3="-0.765165"
                        z3="-2.806177"/>
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                        id="a33"
                        x3="2.753033"
                        y3="0.490762"
                        z3="-3.961031"/>
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                        id="a34"
                        x3="5.051454"
                        y3="2.283793"
                        z3="-0.306485"/>
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                        id="a35"
                        x3="8.302406"
                        y3="2.088884"
                        z3="-1.251337"/>
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                        id="a36"
                        x3="7.256818"
                        y3="2.774826"
                        z3="-0.007083"/>
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                        id="a37"
                        x3="8.238771"
                        y3="1.350352"
                        z3="0.335584"/>
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                        id="a38"
                        x3="7.613009"
                        y3="-0.168247"
                        z3="-2.354715"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.583384"
                        y3="-0.912863"
                        z3="-0.770978"/>
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                        id="a40"
                        x3="6.16408"
                        y3="-0.999036"
                        z3="-1.80791"/>
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                        id="a41"
                        x3="-0.008098"
                        y3="-0.695489"
                        z3="2.503888"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.839166"
                        y3="-1.97272"
                        z3="1.631374"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.55919"
                        y3="-0.08242"
                        z3="1.733721"/>
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                        id="a44"
                        x3="-0.379984"
                        y3="-2.657086"
                        z3="-0.960312"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.970321"
                        y3="-2.016882"
                        z3="-0.544655"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.622088"
                        y3="-0.47214"
                        z3="-1.283801"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.480608"
                        y3="-2.130806"
                        z3="1.922495"/>
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                        id="a48"
                        x3="-5.113464"
                        y3="1.600308"
                        z3="-0.124753"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.603239"
                        y3="-0.995514"
                        z3="3.797251"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.231387"
                        y3="2.741911"
                        z3="1.750247"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.978747"
                        y3="1.448982"
                        z3="3.721646"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73376739</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2033.41484856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3113.14861595</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5505.15483546</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2392.00621951</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.63661682</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90284943</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449428</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000020469285</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000020469285</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000040938570</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.466682260069</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1139"
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17.7115 17.8353 17.9676 18.1685 18.2850 18.4152 18.4570 18.7776 18.8820 19.0860 19.1285 19.2566 19.4323 19.5679 19.8002 19.8766 20.0573 20.1516 20.2852 20.3882 20.5340 20.6370 20.7522 20.9330 20.9813 21.2703 21.4229 21.5942 21.6298 21.7704 21.8912 22.0629 22.1205 22.1765 22.4663 22.5777 22.7431 22.9762 23.0967 23.2144 23.3336 23.6104 23.7740 23.8391 23.9390 24.1537 24.2778 24.3172 24.5008 24.7658 24.9024 25.0260 25.0899 25.2361 25.3804 25.5976 25.6445 25.7782 26.0314 26.1505 26.4040 26.6190 26.6520 26.9632 27.0489 27.1531 27.2979 27.5397 27.6482 27.7567 27.8038 27.9935 28.2503 28.3793 28.4280 28.6145 28.6980 28.8143 28.9107 29.0222 29.0856 29.1183 29.2236 29.3098 29.4848 29.6071 29.6255 29.7956 29.9404 30.0577 30.1065 30.3169 30.3426 30.5053 30.7482 30.8467 30.9905 31.1774 31.3211 31.3573 31.5909 31.6367 31.6484 31.8510 32.0006 32.2482 32.2907 32.3411 32.6235 32.7793 32.8645 32.9635 33.0843 33.1716 33.2517 33.3154 33.4084 33.5710 33.8943 34.0570 34.2145 34.3114 34.5807 34.6654 34.7607 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53.3135 53.3883 54.1961 54.3651 54.6233 54.8206 55.0393 55.5913 55.7086 55.9136 56.1733 56.2318 56.6343 56.8146 57.0188 57.0700 57.3714 57.7054 57.9343 58.0415 58.3337 58.5282 58.7828 58.8661 59.1320 59.2120 59.4342 59.7763 59.9584 60.0614 60.5226 60.6991 60.9739 61.2810 61.6235 61.8427 62.1292 62.3494 62.7303 62.8332 62.9624 63.4248 63.5576 63.9418 64.1457 64.4663 64.6295 64.8790 65.0054 65.1992 65.4516 65.8295 66.3671 66.5911 66.9377 67.2074 67.2696 67.3335 67.4089 67.4896 68.3929 68.7882 69.0335 69.2673 69.6281 69.8120 70.0123 70.0846 70.3075 70.5644 70.8208 70.8886 71.0730 71.3123 71.6259 72.0593 72.2736 72.3322 72.4750 72.6174 72.8251 73.1340 73.2640 73.5373 73.7455 73.9332 74.1446 74.2942 74.5585 74.8199 74.9785 75.0994 75.2733 75.3182 75.6064 75.7353 75.9265 76.2208 76.3811 76.4982 76.6930 76.9591 77.1689 77.3354 77.4203 77.5632 77.6446 77.8464 77.9089 78.1162 78.3157 78.4373 78.5160 78.5964 78.7329 78.7655 79.0569 79.1418 79.1904 79.2867 79.4519 79.5107 79.6236 79.7029 80.0772 80.1881 80.2612 80.3330 80.4893 80.5280 80.9204 81.0531 81.0976 81.2561 81.5536 81.5618 81.7564 81.9609 82.2289 82.2603 82.3854 82.3872 82.4979 82.7085 82.8958 82.9269 83.0151 83.4448 83.4721 83.5500 83.6771 83.8644 83.9959 84.1583 84.2742 84.3313 84.4988 84.5457 84.7400 84.8692 84.9331 85.0068 85.0657 85.1839 85.3542 85.5255 85.5650 85.6397 85.7406 85.9672 86.0304 86.0779 86.2005 86.5037 86.5267 86.6214 86.7707 86.8607 86.8987 87.0208 87.2579 87.4169 87.5796 87.6560 87.7149 87.7581 88.0949 88.3273 88.3765 88.4394 88.6513 88.7194 88.9110 89.0060 89.1300 89.1591 89.3508 89.5029 89.5272 89.5711 89.8056 89.8613 89.9938 90.2336 90.4851 90.6203 90.6928 90.8305 91.0469 91.0805 91.3308 91.5606 91.6574 91.8153 91.9133 92.1810 92.3251 92.4225 92.4645 92.5235 92.6263 92.8213 93.0068 93.0839 93.2477 93.2961 93.3817 93.4701 93.6179 93.6466 93.7795 93.8929 93.9947 94.0463 94.1486 94.4468 94.5329 94.6069 94.6256 94.8384 95.0571 95.2205 95.3266 95.4884 95.5860 95.6091 95.7924 95.9728 96.0264 96.3590 96.5704 96.7269 96.8790 96.9169 97.1906 97.2752 97.3313 97.5912 97.6893 97.7984 97.8479 98.1331 98.1600 98.2865 98.4657 98.5680 98.6551 98.7536 98.9530 99.0889 99.2613 99.3186 99.3996 99.4353 99.6016 99.7402 99.8511 99.9942 100.3716 100.6055 100.8466 101.0025 101.1050 101.2723 101.3084 101.4547 101.6841 101.8837 101.9865 102.0678 102.1422 102.3186 102.4878 102.6090 102.8081 102.9415 103.0070 103.2755 103.3621 103.4767 103.6374 103.9778 104.1688 104.4330 104.5691 104.7412 104.7531 104.9750 105.1898 105.3109 105.5893 105.6265 105.7231 105.9149 105.9595 106.0689 106.3736 106.3972 106.7193 106.7550 106.9716 107.0602 107.1439 107.3061 107.4499 107.4810 107.6774 107.7232 107.9427 108.1734 108.3894 108.4421 108.7379 108.9019 109.0719 109.1763 109.2276 109.3340 109.3809 109.5659 109.6273 109.7045 109.8119 110.0610 110.4192 110.4877 110.5795 110.7731 110.8733 110.9030 111.0602 111.1761 111.5370 111.6235 111.7736 111.8685 111.9620 112.1065 112.4129 112.4649 112.4938 112.7066 112.7643 112.9129 113.0398 113.3223 113.4681 113.6346 114.0270 114.1408 114.3302 114.5075 114.5726 114.6430 114.7724 114.8501 115.0416 115.0865 115.3643 115.5467 115.5708 115.6490 115.8271 115.9758 116.0528 116.1755 116.3669 116.5748 116.6659 116.7188 116.8945 117.1670 117.2923 117.3630 117.4929 117.6051 117.7916 117.8803 118.1094 118.1392 118.2271 118.3010 118.4276 118.6308 118.7397 118.8605 119.0935 119.1931 119.2840 119.4764 119.8448 119.9806 120.2684 120.3549 120.3836 120.4596 120.4981 120.6729 120.9924 121.2347 121.4423 121.6583 121.8483 122.2407 122.3408 122.7309 122.8976 123.0952 123.3116 123.6089 123.6609 123.7890 124.0197 124.2423 124.5250 125.0078 125.1922 125.3233 125.5938 125.7446 126.1353 126.3120 126.6778 126.8497 126.9336 127.2315 127.6757 127.8448 127.9232 128.0969 128.4350 128.8252 128.9826 129.1128 129.1745 129.4183 129.5856 129.6764 129.7226 129.9656 130.1389 130.2898 130.3488 130.6781 130.7116 131.0250 131.2332 131.4373 131.5315 131.8810 131.9934 132.1469 132.4055 132.7073 132.8649 133.1107 133.3375 133.4204 133.5049 133.7760 133.8920 134.1499 134.5367 134.6489 134.9131 135.1265 135.4876 135.6065 136.0757 136.1946 136.5595 137.2109 137.4179 137.4726 138.0009 138.1728 138.5448 138.6957 138.9749 139.1384 139.4265 139.9928 140.1450 140.2203 140.8345 140.8600 140.9297 141.3792 141.6918 141.7727 141.7909 142.3267 142.4281 142.8100 142.9461 143.0489 143.3019 143.6660 143.8609 144.2248 144.4180 144.7482 144.9028 145.1293 145.1455 145.2782 145.4673 145.5874 145.9133 146.1627 146.2589 146.3198 146.4491 146.8133 147.1870 147.2717 147.3590 147.7190 147.9248 148.2078 148.3261 148.5598 148.9115 149.0476 149.3036 149.5031 149.6680 149.7583 149.9046 150.0557 150.4445 150.7333 150.8748 151.0639 151.1633 151.4655 151.7124 151.9905 152.1269 152.3219 152.5190 152.9700 153.2016 153.2894 153.6623 153.7287 154.1658 154.2284 154.7623 155.0239 155.2431 155.3105 156.4991 156.5777 157.2450 157.2745 157.4684 157.6255 157.6741 157.8753 157.9235 158.9249 159.0335 159.2012 159.4768 159.7396 159.8482 160.2977 160.9826 161.3067 161.8395 162.0889 162.3742 162.7185 163.4583 164.2523 164.9273 165.3283 167.6952 168.0230 168.4679 169.0107 169.7230 171.8539 172.6584 173.2236 176.5578 178.7563 179.4067 179.8946 182.4510 184.7600 184.9922 186.3165 187.1077 188.9962 189.0323 189.2679 189.8845 192.9169 194.1129 196.6298 199.5679 201.7190 204.3129 205.1565 207.0368 620.5449 621.3257 622.2429 626.7290 630.6598 632.8015 634.8309 635.1635 636.9474 637.2501 638.4370 639.3606 639.5546 642.0151 642.7247 643.4992 644.9053 647.4845 650.0832 651.6193 652.0832 659.6150 1200.3745 1205.9992 1210.2780</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">-0.262273 -0.413676 -0.254433 0.089855 0.041852 -0.097355 -0.245692 -0.260321 -0.185707 0.363529 -0.052156 -0.203551 -0.236373 0.065493 -0.088068 -0.241266 -0.001389 0.158428 -0.055046 0.015359 -0.159428 -0.147046 -0.119849 -0.124961 -0.127625 0.088283 0.070873 0.091501 0.091889 0.070432 0.086638 0.097660 0.084586 0.071214 0.082838 0.075699 0.085068 0.084916 0.085722 0.083541 0.098251 0.115538 0.138200 0.154429 0.098466 0.088599 0.111995 0.109614 0.125794 0.124835 0.125119</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">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 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="51">8.2623 8.4137 8.2544 5.9101 5.9581 6.0974 6.2457 6.2603 6.1857 5.6365 6.0522 6.2036 6.2364 5.9345 6.0881 6.2413 6.0014 5.8416 6.0550 5.9846 6.1594 6.1470 6.1198 6.1250 6.1276 0.9117 0.9291 0.9085 0.9081 0.9296 0.9134 0.9023 0.9154 0.9288 0.9172 0.9243 0.9149 0.9151 0.9143 0.9165 0.9017 0.8845 0.8618 0.8456 0.9015 0.9114 0.8880 0.8904 0.8742 0.8752 0.8749</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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="51">-0.2623 -0.4137 -0.2544 0.0899 0.0419 -0.0974 -0.2457 -0.2603 -0.1857 0.3635 -0.0522 -0.2036 -0.2364 0.0655 -0.0881 -0.2413 -0.0014 0.1584 -0.0550 0.0154 -0.1594 -0.1470 -0.1198 -0.1250 -0.1276 0.0883 0.0709 0.0915 0.0919 0.0704 0.0866 0.0977 0.0846 0.0712 0.0828 0.0757 0.0851 0.0849 0.0857 0.0835 0.0983 0.1155 0.1382 0.1544 0.0985 0.0886 0.1120 0.1096 0.1258 0.1248 0.1251</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1413 2.0838 2.3083 3.7361 3.7788 3.8967 3.9148 3.9159 3.8979 4.2108 3.8266 3.9346 3.9460 3.8555 3.6972 4.0192 3.9660 3.7091 3.8549 3.6774 3.9856 3.9725 3.9540 3.9612 3.9532 1.0359 1.0381 1.0043 1.0039 1.0111 1.0023 1.0223 1.0012 1.0214 0.9983 1.0125 0.9980 0.9993 0.9990 1.0158 0.9971 1.0079 1.0074 1.0153 1.0079 1.0062 1.0103 1.0114 1.0000 1.0005 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1413 2.0838 2.3083 3.7361 3.7788 3.8967 3.9148 3.9159 3.8979 4.2108 3.8266 3.9346 3.9460 3.8555 3.6972 4.0192 3.9660 3.7091 3.8549 3.6774 3.9856 3.9725 3.9540 3.9612 3.9532 1.0359 1.0381 1.0043 1.0039 1.0111 1.0023 1.0223 1.0012 1.0214 0.9983 1.0125 0.9980 0.9993 0.9990 1.0158 0.9971 1.0079 1.0074 1.0153 1.0079 1.0062 1.0103 1.0114 1.0000 1.0005 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-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="53">1.1759 0.8905 1.9083 1.1418 1.0657 0.8904 0.8886 0.9557 0.9543 0.9154 0.9954 0.9993 1.0373 1.0215 0.9921 0.9948 0.9860 0.9931 0.9849 0.9909 1.8753 0.9640 0.9631 0.9725 0.9841 0.9989 0.9833 0.9859 0.9849 1.0008 0.8647 0.9934 1.0309 1.2346 1.6741 1.6730 0.9427 0.9638 0.9404 0.8503 1.0272 1.0042 1.3723 1.3819 1.4624 0.9835 1.4509 0.9799 1.4191 0.9763 1.4339 0.9771 0.9747</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 9 0 13 1 9 2 16 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 25 5 9 5 26 6 27 6 28 6 29 7 30 7 31 7 32 8 10 8 33 10 11 10 12 11 34 11 35 11 36 12 37 12 38 12 39 13 14 13 40 13 41 14 15 14 16 15 17 15 42 16 43 17 18 18 19 18 44 18 45 19 20 19 21 20 22 20 46 21 23 21 47 22 24 22 48 23 24 23 49 24 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021833649</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755601039889</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.33122 -28.39482 -0.06360 11.29674 -10.70977 0.58697 -9.21524 9.44234 0.22710</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.63258</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.60789</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
