<?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="1.907553"
                        y3="-2.359193"
                        z3="0.3662"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.470834"
                        y3="-1.765253"
                        z3="-1.747045"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.399972"
                        y3="-2.613618"
                        z3="-0.244329"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.402731"
                        y3="1.033512"
                        z3="-0.274609"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.570763"
                        y3="0.939616"
                        z3="-1.213153"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.351628"
                        y3="-0.156484"
                        z3="-0.212304"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.478285"
                        y3="1.99185"
                        z3="0.887858"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.004348"
                        y3="0.876902"
                        z3="-0.820877"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.760861"
                        y3="1.821647"
                        z3="-1.093206"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.874646"
                        y3="-1.485256"
                        z3="-0.649761"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.819694"
                        y3="3.078944"
                        z3="-1.533357"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.066965"
                        y3="3.898905"
                        z3="-1.403575"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.664971"
                        y3="3.767038"
                        z3="-2.195186"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.110026"
                        y3="-3.536131"
                        z3="0.215392"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.327526"
                        y3="-3.168578"
                        z3="0.313295"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.990072"
                        y3="-2.620628"
                        z3="1.457608"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.238191"
                        y3="-3.128606"
                        z3="-0.685298"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.240965"
                        y3="-2.296342"
                        z3="1.058719"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.359957"
                        y3="-1.581582"
                        z3="1.729169"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.355392"
                        y3="-0.113567"
                        z3="1.370377"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.751126"
                        y3="0.816271"
                        z3="2.208797"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.900646"
                        y3="0.324689"
                        z3="0.1681"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.691005"
                        y3="2.156405"
                        z3="1.856304"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.840656"
                        y3="1.663117"
                        z3="-0.188388"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.234395"
                        y3="2.58348"
                        z3="0.654336"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.303648"
                        y3="0.659606"
                        z3="-2.229316"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.998399"
                        y3="-0.172514"
                        z3="0.65918"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.183064"
                        y3="2.995557"
                        z3="0.574207"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.480848"
                        y3="2.06385"
                        z3="1.307494"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.796559"
                        y3="1.679295"
                        z3="1.680893"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.040386"
                        y3="0.233665"
                        z3="-1.696418"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.388012"
                        y3="1.855267"
                        z3="-1.106608"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.672536"
                        y3="0.470196"
                        z3="-0.066441"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.646219"
                        y3="1.393927"
                        z3="-0.630891"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.872356"
                        y3="3.346424"
                        z3="-0.920912"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.425825"
                        y3="4.227739"
                        z3="-2.382274"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.882514"
                        y3="4.804611"
                        z3="-0.820009"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.910955"
                        y3="4.030132"
                        z3="-3.227368"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.763896"
                        y3="3.156993"
                        z3="-2.211668"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.427571"
                        y3="4.704504"
                        z3="-1.686097"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.413825"
                        y3="-4.186065"
                        z3="1.035564"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.328636"
                        y3="-4.047653"
                        z3="-0.723406"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.572489"
                        y3="-2.466497"
                        z3="2.439754"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.188049"
                        y3="-3.404077"
                        z3="-1.725743"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.250487"
                        y3="-1.702642"
                        z3="2.807918"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.31634"
                        y3="-2.036321"
                        z3="1.458489"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.320311"
                        y3="0.489256"
                        z3="3.14798"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.372398"
                        y3="-0.387512"
                        z3="-0.497809"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.219272"
                        y3="2.867553"
                        z3="2.521804"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.269847"
                        y3="1.988237"
                        z3="-1.127112"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.187853"
                        y3="3.628207"
                        z3="0.376715"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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:1.9076,-2.3592,.3662;1.4708,-1.7653,-1.747;-2.4,-2.6136,-.2443;1.4027,1.0335,-.2746;2.5708,.9396,-1.2132;2.3516,-.1565,-.2123;1.4783,1.9918,.8879;.0043,.8769,-.8209;3.7609,1.8216,-1.0932;1.8746,-1.4853,-.6498;3.8197,3.0789,-1.5334;5.067,3.8989,-1.4036;2.665,3.767,-2.1952;1.11,-3.5361,.2154;-.3275,-3.1686,.3133;-.9901,-2.6206,1.4576;-1.2382,-3.1286,-.6853;-2.241,-2.2963,1.0587;-3.36,-1.5816,1.7292;-3.3554,-.1136,1.3704;-2.7511,.8163,2.2088;-3.9006,.3247,.1681;-2.691,2.1564,1.8563;-3.8407,1.6631,-.1884;-3.2344,2.5835,.6543;2.3036,.6596,-2.2293;2.9984,-.1725,.6592;1.1831,2.9956,.5742;2.4808,2.0638,1.3075;.7966,1.6793,1.6809;-.0404,.2337,-1.6964;-.388,1.8553,-1.1066;-.6725,.4702,-.0664;4.6462,1.3939,-.6309;5.8724,3.3464,-.9209;5.4258,4.2277,-2.3823;4.8825,4.8046,-.82;2.911,4.0301,-3.2274;1.7639,3.157,-2.2117;2.4276,4.7045,-1.6861;1.4138,-4.1861,1.0356;1.3286,-4.0477,-.7234;-.5725,-2.4665,2.4398;-1.188,-3.4041,-1.7257;-3.2505,-1.7026,2.8079;-4.3163,-2.0363,1.4585;-2.3203,.4893,3.148;-4.3724,-.3875,-.4978;-2.2193,2.8676,2.5218;-4.2698,1.9882,-1.1271;-3.1879,3.6282,.3767;</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">2207.6450536276 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">7.187e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.529 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="1.90755303"
                                 y3="-2.35919266"
                                 z3="0.36619993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.47083355"
                                 y3="-1.76525268"
                                 z3="-1.74704461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.39997245"
                                 y3="-2.61361792"
                                 z3="-0.24432913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.40273093"
                                 y3="1.03351189"
                                 z3="-0.27460904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.57076344"
                                 y3="0.93961634"
                                 z3="-1.21315312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.35162767"
                                 y3="-0.15648377"
                                 z3="-0.21230352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.47828548"
                                 y3="1.99184981"
                                 z3="0.88785843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.00434832"
                                 y3="0.87690233"
                                 z3="-0.8208772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.76086117"
                                 y3="1.82164683"
                                 z3="-1.09320551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.87464572"
                                 y3="-1.48525646"
                                 z3="-0.64976092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.81969382"
                                 y3="3.07894431"
                                 z3="-1.53335684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.06696468"
                                 y3="3.89890538"
                                 z3="-1.40357455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.66497121"
                                 y3="3.76703754"
                                 z3="-2.19518631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.11002587"
                                 y3="-3.53613142"
                                 z3="0.21539201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.32752608"
                                 y3="-3.16857785"
                                 z3="0.31329524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.99007195"
                                 y3="-2.62062835"
                                 z3="1.45760803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.23819131"
                                 y3="-3.12860565"
                                 z3="-0.6852976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.24096521"
                                 y3="-2.29634211"
                                 z3="1.05871923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.35995699"
                                 y3="-1.58158215"
                                 z3="1.7291691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.35539156"
                                 y3="-0.11356678"
                                 z3="1.37037664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.7511258"
                                 y3="0.81627091"
                                 z3="2.20879724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.90064555"
                                 y3="0.32468922"
                                 z3="0.16809955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.69100489"
                                 y3="2.15640528"
                                 z3="1.85630422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.84065635"
                                 y3="1.66311703"
                                 z3="-0.1883881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.23439507"
                                 y3="2.58348041"
                                 z3="0.65433593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.30364773"
                                 y3="0.65960581"
                                 z3="-2.22931572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.99839905"
                                 y3="-0.17251427"
                                 z3="0.6591802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.18306449"
                                 y3="2.99555659"
                                 z3="0.57420733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.48084766"
                                 y3="2.06384974"
                                 z3="1.30749396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.79655907"
                                 y3="1.67929506"
                                 z3="1.68089341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.04038577"
                                 y3="0.23366479"
                                 z3="-1.69641846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.38801189"
                                 y3="1.85526678"
                                 z3="-1.10660816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.67253595"
                                 y3="0.47019625"
                                 z3="-0.06644112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.6462191"
                                 y3="1.39392737"
                                 z3="-0.63089149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.87235602"
                                 y3="3.34642393"
                                 z3="-0.92091162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.42582493"
                                 y3="4.22773928"
                                 z3="-2.38227415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.8825137"
                                 y3="4.80461084"
                                 z3="-0.82000915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.91095515"
                                 y3="4.03013205"
                                 z3="-3.22736756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.76389642"
                                 y3="3.15699331"
                                 z3="-2.21166762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.42757096"
                                 y3="4.70450419"
                                 z3="-1.68609693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.41382458"
                                 y3="-4.1860651"
                                 z3="1.03556432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.3286357"
                                 y3="-4.04765336"
                                 z3="-0.72340593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.57248902"
                                 y3="-2.46649676"
                                 z3="2.43975434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.18804912"
                                 y3="-3.40407719"
                                 z3="-1.72574332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.25048726"
                                 y3="-1.70264199"
                                 z3="2.80791764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.31633968"
                                 y3="-2.03632114"
                                 z3="1.45848888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.32031075"
                                 y3="0.48925597"
                                 z3="3.1479802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.3723984"
                                 y3="-0.38751198"
                                 z3="-0.497809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.21927194"
                                 y3="2.8675527"
                                 z3="2.52180354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.26984681"
                                 y3="1.98823662"
                                 z3="-1.12711152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.18785315"
                                 y3="3.62820653"
                                 z3="0.37671484">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" 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 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 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:1.9076,-2.3592,.3662;1.4708,-1.7653,-1.747;-2.4,-2.6136,-.2443;1.4027,1.0335,-.2746;2.5708,.9396,-1.2132;2.3516,-.1565,-.2123;1.4783,1.9918,.8879;.0043,.8769,-.8209;3.7609,1.8216,-1.0932;1.8746,-1.4853,-.6498;3.8197,3.0789,-1.5334;5.067,3.8989,-1.4036;2.665,3.767,-2.1952;1.11,-3.5361,.2154;-.3275,-3.1686,.3133;-.9901,-2.6206,1.4576;-1.2382,-3.1286,-.6853;-2.241,-2.2963,1.0587;-3.36,-1.5816,1.7292;-3.3554,-.1136,1.3704;-2.7511,.8163,2.2088;-3.9006,.3247,.1681;-2.691,2.1564,1.8563;-3.8407,1.6631,-.1884;-3.2344,2.5835,.6543;2.3036,.6596,-2.2293;2.9984,-.1725,.6592;1.1831,2.9956,.5742;2.4808,2.0638,1.3075;.7966,1.6793,1.6809;-.0404,.2337,-1.6964;-.388,1.8553,-1.1066;-.6725,.4702,-.0664;4.6462,1.3939,-.6309;5.8724,3.3464,-.9209;5.4258,4.2277,-2.3823;4.8825,4.8046,-.82;2.911,4.0301,-3.2274;1.7639,3.157,-2.2117;2.4276,4.7045,-1.6861;1.4138,-4.1861,1.0356;1.3286,-4.0477,-.7234;-.5725,-2.4665,2.4398;-1.188,-3.4041,-1.7257;-3.2505,-1.7026,2.8079;-4.3163,-2.0363,1.4585;-2.3203,.4893,3.148;-4.3724,-.3875,-.4978;-2.2193,2.8676,2.5218;-4.2698,1.9882,-1.1271;-3.1879,3.6282,.3767;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.907553"
                        y3="-2.359193"
                        z3="0.3662"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.470834"
                        y3="-1.765253"
                        z3="-1.747045"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.399972"
                        y3="-2.613618"
                        z3="-0.244329"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.402731"
                        y3="1.033512"
                        z3="-0.274609"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.570763"
                        y3="0.939616"
                        z3="-1.213153"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.351628"
                        y3="-0.156484"
                        z3="-0.212304"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.478285"
                        y3="1.99185"
                        z3="0.887858"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.004348"
                        y3="0.876902"
                        z3="-0.820877"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.760861"
                        y3="1.821647"
                        z3="-1.093206"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.874646"
                        y3="-1.485256"
                        z3="-0.649761"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.819694"
                        y3="3.078944"
                        z3="-1.533357"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.066965"
                        y3="3.898905"
                        z3="-1.403575"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.664971"
                        y3="3.767038"
                        z3="-2.195186"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.110026"
                        y3="-3.536131"
                        z3="0.215392"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.327526"
                        y3="-3.168578"
                        z3="0.313295"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.990072"
                        y3="-2.620628"
                        z3="1.457608"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.238191"
                        y3="-3.128606"
                        z3="-0.685298"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.240965"
                        y3="-2.296342"
                        z3="1.058719"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.359957"
                        y3="-1.581582"
                        z3="1.729169"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.355392"
                        y3="-0.113567"
                        z3="1.370377"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.751126"
                        y3="0.816271"
                        z3="2.208797"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.900646"
                        y3="0.324689"
                        z3="0.1681"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.691005"
                        y3="2.156405"
                        z3="1.856304"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.840656"
                        y3="1.663117"
                        z3="-0.188388"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.234395"
                        y3="2.58348"
                        z3="0.654336"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.303648"
                        y3="0.659606"
                        z3="-2.229316"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.998399"
                        y3="-0.172514"
                        z3="0.65918"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.183064"
                        y3="2.995557"
                        z3="0.574207"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.480848"
                        y3="2.06385"
                        z3="1.307494"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.796559"
                        y3="1.679295"
                        z3="1.680893"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.040386"
                        y3="0.233665"
                        z3="-1.696418"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.388012"
                        y3="1.855267"
                        z3="-1.106608"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.672536"
                        y3="0.470196"
                        z3="-0.066441"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.646219"
                        y3="1.393927"
                        z3="-0.630891"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.872356"
                        y3="3.346424"
                        z3="-0.920912"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.425825"
                        y3="4.227739"
                        z3="-2.382274"/>
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                        id="a37"
                        x3="4.882514"
                        y3="4.804611"
                        z3="-0.820009"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.910955"
                        y3="4.030132"
                        z3="-3.227368"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.763896"
                        y3="3.156993"
                        z3="-2.211668"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.427571"
                        y3="4.704504"
                        z3="-1.686097"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.413825"
                        y3="-4.186065"
                        z3="1.035564"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.328636"
                        y3="-4.047653"
                        z3="-0.723406"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.572489"
                        y3="-2.466497"
                        z3="2.439754"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.188049"
                        y3="-3.404077"
                        z3="-1.725743"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.250487"
                        y3="-1.702642"
                        z3="2.807918"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.31634"
                        y3="-2.036321"
                        z3="1.458489"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.320311"
                        y3="0.489256"
                        z3="3.14798"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.372398"
                        y3="-0.387512"
                        z3="-0.497809"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.219272"
                        y3="2.867553"
                        z3="2.521804"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.269847"
                        y3="1.988237"
                        z3="-1.127112"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.187853"
                        y3="3.628207"
                        z3="0.376715"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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">-1079.72964714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2207.64505363</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3287.37470076</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5853.81494933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2566.44024856</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.65068920</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.92104207</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447345</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000219328587</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000219328587</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000438657174</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.468512536155</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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17.9516 18.0901 18.3237 18.3958 18.5856 18.6102 18.7952 18.8473 19.1783 19.3776 19.5468 19.6920 19.7691 19.8536 20.0539 20.2621 20.3748 20.4183 20.6277 20.7238 20.8969 21.0031 21.0455 21.3107 21.4102 21.7118 21.7384 21.8778 21.9165 21.9722 22.2083 22.3276 22.5508 22.6186 22.9591 23.0722 23.1793 23.4283 23.4529 23.6594 23.6770 24.1100 24.1443 24.4284 24.4834 24.6746 24.7273 24.8955 24.9470 25.1009 25.2284 25.4825 25.5147 25.9487 26.1314 26.3217 26.4906 26.5263 26.6899 26.8930 27.0117 27.2115 27.3057 27.5082 27.7102 27.8106 27.8693 27.9832 28.0859 28.2032 28.2991 28.3587 28.5330 28.7427 28.8549 28.9341 29.0787 29.1397 29.3353 29.3939 29.4482 29.4686 29.7079 29.8363 30.0144 30.0700 30.1562 30.3228 30.4508 30.6078 30.6984 30.9968 31.0764 31.1543 31.2686 31.4443 31.5564 31.5892 31.7611 31.9381 32.0526 32.2280 32.3062 32.6138 32.6316 32.7004 32.8111 32.9029 33.0532 33.0953 33.1650 33.3520 33.3945 33.6530 33.8613 33.9265 34.0864 34.2187 34.3666 34.5642 34.7230 34.7317 34.9771 35.1848 35.3328 35.5217 35.6170 35.6482 35.7863 35.8162 36.1004 36.3103 36.3371 36.5951 36.6413 36.9179 37.0679 37.1128 37.2054 37.3960 37.4580 37.6614 37.7118 38.0334 38.0995 38.1978 38.3059 38.4051 38.5894 38.7382 38.8264 38.9971 39.0160 39.0640 39.3334 39.3533 39.4997 39.5865 39.6698 39.8746 39.8820 40.1338 40.2179 40.4016 40.5014 40.7274 40.8099 40.9080 41.0364 41.1481 41.1786 41.4795 41.7187 41.7684 41.8927 42.0080 42.2727 42.3939 42.4442 42.4594 42.6236 42.6469 42.8320 42.9175 43.0084 43.1744 43.2216 43.3890 43.6927 43.7998 43.9889 44.0569 44.2184 44.3005 44.3345 44.5079 44.7358 44.8546 45.0056 45.2069 45.2864 45.3398 45.4852 45.5841 45.8136 45.8794 46.0936 46.1480 46.1967 46.4595 46.5710 46.6846 46.9143 47.0304 47.1810 47.3442 47.5450 47.6467 47.8729 47.9244 48.0847 48.1944 48.4729 48.5418 48.7592 48.9223 49.1428 49.3141 49.5393 49.6790 49.8707 50.0277 50.1834 50.2353 50.4932 50.6063 50.7595 51.0691 51.3292 51.3677 51.6975 51.7700 51.9363 52.6183 52.6843 52.8324 53.1354 53.2268 53.4249 54.1197 54.2900 54.4534 54.8706 55.0701 55.2739 55.4000 55.7358 55.7779 55.9536 56.1668 56.5500 56.7234 56.8662 57.0953 57.3174 57.5731 57.8853 57.9765 58.1471 58.3659 58.4891 58.6178 58.8217 59.2294 59.5538 59.6127 59.8546 60.1652 60.4090 60.6379 60.8010 61.2429 61.3813 61.5571 61.7974 61.9619 62.2018 62.3847 62.5698 62.9392 63.2879 63.4840 63.8197 63.9028 64.1550 64.4085 65.0181 65.1857 65.3406 65.4216 66.1010 66.4098 66.5587 66.8691 67.0236 67.1729 67.5109 67.7306 67.7927 68.1353 68.4631 68.8672 69.1902 69.4929 69.7391 69.8629 70.2175 70.3950 70.6635 70.7216 70.8121 71.0926 71.1786 71.5013 71.8927 72.1998 72.3543 72.5504 72.7030 73.0556 73.1076 73.2059 73.5666 73.6893 74.1112 74.2125 74.5071 74.6013 74.8558 74.9666 75.1428 75.4010 75.5250 75.6576 75.9836 76.1544 76.1736 76.4456 76.5887 76.8362 76.9615 76.9752 77.1824 77.4772 77.6265 77.6696 77.8429 77.9750 78.1162 78.3656 78.5004 78.6320 78.8654 78.9216 79.0793 79.1809 79.2860 79.4164 79.4821 79.5548 79.7036 79.8132 80.0954 80.1837 80.2697 80.3648 80.5350 80.6379 80.8188 81.0081 81.2195 81.2717 81.4734 81.5397 81.7252 82.0784 82.2341 82.3754 82.5745 82.6218 82.7548 82.7767 82.9396 83.0610 83.2103 83.2859 83.3519 83.5041 83.6620 83.8350 84.0725 84.1747 84.3594 84.4989 84.5272 84.6723 84.8367 84.8781 85.0328 85.0886 85.2153 85.3557 85.4753 85.7366 85.8776 85.9607 86.0574 86.1384 86.1967 86.2835 86.3392 86.4657 86.7389 86.8458 87.0665 87.2584 87.3834 87.4274 87.5806 87.6753 87.8077 87.9320 88.0639 88.2276 88.2497 88.4989 88.5485 88.7164 88.9245 89.0273 89.1241 89.2726 89.4409 89.5563 89.6856 89.7808 89.8218 89.8951 89.9463 90.2221 90.3482 90.4805 90.5635 90.7642 90.8823 91.1074 91.3852 91.4168 91.6560 91.8490 91.8934 92.1518 92.2074 92.2629 92.4712 92.5293 92.6444 92.8226 92.8805 93.0604 93.0716 93.1713 93.3503 93.4337 93.4794 93.6374 93.7089 93.8299 93.9734 94.0971 94.2817 94.3142 94.4948 94.5688 94.6569 94.8765 94.9781 95.1555 95.1985 95.3391 95.4380 95.4750 95.6338 95.7163 95.8102 95.9640 96.2553 96.4413 96.4471 96.5316 96.6786 96.8514 96.9161 97.0507 97.2982 97.4161 97.5510 97.7671 97.8006 97.9162 98.0578 98.2360 98.4369 98.5790 98.6133 98.7105 98.8094 98.9505 99.0561 99.2128 99.3665 99.4316 99.5402 99.6190 99.8318 99.9031 99.9430 100.2110 100.4699 100.5323 100.5939 100.7267 100.8950 101.0672 101.5166 101.6799 101.8740 102.0157 102.2783 102.4005 102.4736 102.5319 102.7544 102.8760 103.0580 103.0829 103.3636 103.3833 103.4898 103.6663 103.7377 104.2722 104.4581 104.5916 104.7301 104.9345 105.0894 105.2000 105.3069 105.5122 105.6219 105.8301 105.9331 106.0907 106.2286 106.4690 106.5036 106.5517 106.8707 107.0173 107.1874 107.2069 107.3481 107.4422 107.5757 107.7199 108.0244 108.2297 108.4353 108.6182 108.7713 108.8855 108.9698 109.1331 109.2360 109.4217 109.5005 109.6188 109.7224 109.9029 110.0081 110.1491 110.2616 110.2917 110.4763 110.5984 110.6545 110.8733 111.0069 111.3294 111.5181 111.6696 111.8224 111.9521 112.0771 112.2359 112.4185 112.5495 112.6685 112.8970 112.9674 113.2081 113.4529 113.5091 113.7139 113.8062 113.9914 114.0361 114.2128 114.5119 114.6663 114.7965 114.9147 114.9476 115.0300 115.1284 115.2304 115.5190 115.7198 115.7581 116.0450 116.1560 116.2306 116.4209 116.6326 116.6779 116.9279 117.1450 117.2131 117.2889 117.3641 117.4285 117.7807 117.8350 117.9978 118.1120 118.1401 118.3332 118.4135 118.5634 118.6326 118.8197 119.0046 119.0605 119.1998 119.3364 119.5189 119.5259 119.7600 119.8784 120.3509 120.4558 120.5655 120.6780 120.8069 120.8598 121.0463 121.1166 121.4336 121.5377 121.6801 121.7266 122.1140 122.2899 122.8823 122.9253 123.1596 123.3306 123.3822 123.7847 123.9730 124.1643 124.3788 124.4849 124.7381 125.2381 125.3281 125.4797 126.0047 126.1081 126.1741 126.4332 126.5857 126.6100 126.8475 127.1278 127.2987 127.9049 128.3698 128.4876 128.6690 128.7990 129.0282 129.1831 129.2497 129.3849 129.5849 129.8712 130.0033 130.2184 130.4982 130.8230 130.8641 130.9007 131.2360 131.3094 131.5196 131.7140 131.8419 131.9431 132.1491 132.2449 132.4203 132.7549 132.8340 133.1356 133.3423 133.7435 133.8875 134.2494 134.4883 134.5891 134.7261 135.1644 135.3459 135.4410 135.6612 135.8866 136.4277 136.4423 136.6334 136.9142 137.1480 137.2721 137.9154 138.5196 138.7326 138.9663 139.0944 139.2488 139.6053 140.0547 140.2490 140.4801 141.0902 141.3030 141.3317 141.4539 141.5779 141.7768 141.8509 142.4610 142.6982 142.8657 142.9997 143.3486 143.5677 143.8378 144.2157 144.3208 144.5553 144.6999 144.7940 144.9385 145.1415 145.4078 145.6335 145.6465 145.8475 146.0094 146.2331 146.5198 146.9266 147.1111 147.3850 147.7490 147.9044 148.2007 148.4319 148.5169 148.7666 148.8249 148.9112 149.1420 149.3402 149.4659 149.6246 149.8337 149.9943 150.3954 150.6364 150.6845 150.9610 151.1929 151.3993 151.7394 152.0600 152.1895 152.4445 152.6531 152.6616 152.8984 153.0216 153.3259 153.5080 153.9947 154.2354 154.6070 154.9497 155.1612 155.3843 155.7471 156.1264 156.6048 156.8042 157.0740 157.4258 157.7440 157.9756 158.2753 158.9422 159.1187 159.2912 159.5003 159.5633 160.1511 160.6040 160.9980 161.1326 161.5555 161.6134 161.7613 162.2194 162.4142 162.6551 163.6116 164.9659 165.4544 166.4024 168.0138 168.5456 169.1332 169.9447 171.9636 172.0930 173.8315 176.2407 179.1286 179.2662 180.1722 182.1640 184.5259 185.7024 186.5560 187.3453 189.0762 189.3445 189.7095 190.3875 192.4118 193.9137 196.6943 199.7313 201.7220 204.7544 204.9645 206.6815 621.6930 622.0836 624.0764 627.9011 630.8961 633.0226 634.9632 635.2428 636.7945 637.2699 638.7694 639.3154 639.6148 641.4874 643.0919 643.2069 644.8890 648.6707 650.9652 651.5961 651.9227 659.5249 1200.8453 1207.1689 1210.5629</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">-0.267395 -0.378828 -0.252733 0.125787 -0.028598 -0.087935 -0.257671 -0.248090 -0.196546 0.322411 -0.021932 -0.211484 -0.241442 0.067864 -0.061218 -0.285628 0.005134 0.221589 -0.136424 0.072917 -0.154201 -0.144247 -0.132860 -0.121388 -0.137043 0.107920 0.077304 0.083623 0.085036 0.089073 0.103475 0.081713 0.057330 0.087024 0.079034 0.085242 0.082992 0.097770 0.083151 0.084707 0.103831 0.104962 0.122288 0.140534 0.095519 0.110134 0.102418 0.111852 0.124636 0.123823 0.124567</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">8.2674 8.3788 8.2527 5.8742 6.0286 6.0879 6.2577 6.2481 6.1965 5.6776 6.0219 6.2115 6.2414 5.9321 6.0612 6.2856 5.9949 5.7784 6.1364 5.9271 6.1542 6.1442 6.1329 6.1214 6.1370 0.8921 0.9227 0.9164 0.9150 0.9109 0.8965 0.9183 0.9427 0.9130 0.9210 0.9148 0.9170 0.9022 0.9168 0.9153 0.8962 0.8950 0.8777 0.8595 0.9045 0.8899 0.8976 0.8881 0.8754 0.8762 0.8754</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">-0.2674 -0.3788 -0.2527 0.1258 -0.0286 -0.0879 -0.2577 -0.2481 -0.1965 0.3224 -0.0219 -0.2115 -0.2414 0.0679 -0.0612 -0.2856 0.0051 0.2216 -0.1364 0.0729 -0.1542 -0.1442 -0.1329 -0.1214 -0.1370 0.1079 0.0773 0.0836 0.0850 0.0891 0.1035 0.0817 0.0573 0.0870 0.0790 0.0852 0.0830 0.0978 0.0832 0.0847 0.1038 0.1050 0.1223 0.1405 0.0955 0.1101 0.1024 0.1119 0.1246 0.1238 0.1246</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1100 2.1263 2.2993 3.6853 3.8277 3.8424 3.9081 3.9060 3.8620 4.2964 3.7326 3.9391 3.9340 3.8998 3.7066 4.0230 3.9737 3.6044 3.8756 3.6231 3.9475 3.9855 3.9272 3.9482 3.9270 1.0258 1.0344 1.0020 1.0098 1.0087 1.0260 1.0064 1.0089 1.0133 1.0105 0.9979 0.9989 1.0027 1.0125 0.9996 0.9909 1.0099 1.0205 1.0115 1.0141 1.0108 1.0126 1.0184 1.0005 1.0005 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1100 2.1263 2.2993 3.6853 3.8277 3.8424 3.9081 3.9060 3.8620 4.2964 3.7326 3.9391 3.9340 3.8998 3.7066 4.0230 3.9737 3.6044 3.8756 3.6231 3.9475 3.9855 3.9272 3.9482 3.9270 1.0258 1.0344 1.0020 1.0098 1.0087 1.0260 1.0064 1.0089 1.0133 1.0105 0.9979 0.9989 1.0027 1.0125 0.9996 0.9909 1.0099 1.0205 1.0115 1.0141 1.0108 1.0126 1.0184 1.0005 1.0005 1.0002</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">1.1537 0.8948 1.9899 1.1365 1.0612 0.9288 0.8493 0.9286 0.9390 0.9629 0.9395 0.9985 1.0311 1.0121 0.9914 0.9928 0.9954 0.9939 0.9886 0.9969 1.8554 1.0047 0.9673 0.9605 0.9979 0.9825 0.9857 0.9850 1.0000 0.9883 0.9130 0.9873 1.0236 1.2189 1.6607 1.6431 0.9648 0.9738 0.9029 0.8603 1.0341 1.0240 1.3583 1.3868 1.4402 0.9910 1.4564 0.9775 1.4090 0.9865 1.4169 0.9796 0.9839</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">-0.028142927</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.757790062639</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.26776 -12.43032 -0.16256 24.39650 -23.94745 0.44905 -2.21041 2.89688 0.68647</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.83625</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.12557</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
