<?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="1.626726"
                        y3="-1.307714"
                        z3="-0.116173"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.12305"
                        y3="0.088281"
                        z3="1.559342"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.461068"
                        y3="-2.626715"
                        z3="-1.085422"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.798169"
                        y3="1.466958"
                        z3="-1.588723"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.0743"
                        y3="0.687664"
                        z3="-1.58036"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.348253"
                        y3="0.929241"
                        z3="-0.279013"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.854834"
                        y3="2.967035"
                        z3="-1.751745"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.566535"
                        y3="0.848218"
                        z3="-2.205814"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.384364"
                        y3="1.337716"
                        z3="-1.846439"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.637535"
                        y3="-0.117232"
                        z3="0.492164"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.5298"
                        y3="1.059771"
                        z3="-1.222878"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.805616"
                        y3="1.757486"
                        z3="-1.587112"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.64794"
                        y3="0.040936"
                        z3="-0.130896"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.836108"
                        y3="-2.348545"
                        z3="0.467154"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.586523"
                        y3="-2.25762"
                        z3="0.042849"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.609598"
                        y3="-1.388465"
                        z3="0.543359"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.170908"
                        y3="-2.97663"
                        z3="-0.944034"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.722035"
                        y3="-1.656828"
                        z3="-0.179646"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.104783"
                        y3="-1.104126"
                        z3="-0.167601"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.299609"
                        y3="-0.125565"
                        z3="0.957408"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.136275"
                        y3="1.238929"
                        z3="0.75147"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.620097"
                        y3="-0.576079"
                        z3="2.233738"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.29618"
                        y3="2.137376"
                        z3="1.796389"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.780909"
                        y3="0.317701"
                        z3="3.280677"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.620027"
                        y3="1.678599"
                        z3="3.063889"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.983797"
                        y3="-0.323619"
                        z3="-1.967444"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.76759"
                        y3="1.687483"
                        z3="0.373111"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.733363"
                        y3="3.404611"
                        z3="-1.277872"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.973032"
                        y3="3.432451"
                        z3="-1.308535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.87632"
                        y3="3.241286"
                        z3="-2.808792"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.566718"
                        y3="-0.238476"
                        z3="-2.159184"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.498743"
                        y3="1.131034"
                        z3="-3.258112"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.339952"
                        y3="1.199713"
                        z3="-1.70953"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.401254"
                        y3="2.077456"
                        z3="-2.642321"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.227267"
                        y3="2.279297"
                        z3="-0.72425"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.563373"
                        y3="1.043171"
                        z3="-1.918363"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.661768"
                        y3="2.486932"
                        z3="-2.383177"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.386461"
                        y3="-0.719702"
                        z3="-0.39618"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.999188"
                        y3="0.502396"
                        z3="0.795693"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.709709"
                        y3="-0.46672"
                        z3="0.08066"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.926251"
                        y3="-2.329573"
                        z3="1.553902"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.281957"
                        y3="-3.274524"
                        z3="0.104843"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.516029"
                        y3="-0.664893"
                        z3="1.336122"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.801328"
                        y3="-3.749902"
                        z3="-1.598846"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.826082"
                        y3="-1.922819"
                        z3="-0.079504"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.31682"
                        y3="-0.619126"
                        z3="-1.125965"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.880442"
                        y3="1.603347"
                        z3="-0.236421"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.742553"
                        y3="-1.638437"
                        z3="2.409015"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.167912"
                        y3="3.197146"
                        z3="1.61914"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.033552"
                        y3="-0.048546"
                        z3="4.267192"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.747168"
                        y3="2.377944"
                        z3="3.879617"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 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 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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:1.6267,-1.3077,-.1162;1.1231,.0883,1.5593;-2.4611,-2.6267,-1.0854;1.7982,1.467,-1.5887;3.0743,.6877,-1.5804;2.3483,.9292,-.279;1.8548,2.967,-1.7517;.5665,.8482,-2.2058;4.3844,1.3377,-1.8464;1.6375,-.1172,.4922;5.5298,1.0598,-1.2229;6.8056,1.7575,-1.5871;5.6479,.0409,-.1309;.8361,-2.3485,.4672;-.5865,-2.2576,.0428;-1.6096,-1.3885,.5434;-1.1709,-2.9766,-.944;-2.722,-1.6568,-.1796;-4.1048,-1.1041,-.1676;-4.2996,-.1256,.9574;-4.1363,1.2389,.7515;-4.6201,-.5761,2.2337;-4.2962,2.1374,1.7964;-4.7809,.3177,3.2807;-4.62,1.6786,3.0639;2.9838,-.3236,-1.9674;2.7676,1.6875,.3731;2.7334,3.4046,-1.2779;.973,3.4325,-1.3085;1.8763,3.2413,-2.8088;.5667,-.2385,-2.1592;.4987,1.131,-3.2581;-.34,1.1997,-1.7095;4.4013,2.0775,-2.6423;7.2273,2.2793,-.7242;7.5634,1.0432,-1.9184;6.6618,2.4869,-2.3832;6.3865,-.7197,-.3962;5.9992,.5024,.7957;4.7097,-.4667,.0807;.9263,-2.3296,1.5539;1.282,-3.2745,.1048;-1.516,-.6649,1.3361;-.8013,-3.7499,-1.5988;-4.8261,-1.9228,-.0795;-4.3168,-.6191,-1.126;-3.8804,1.6033,-.2364;-4.7426,-1.6384,2.409;-4.1679,3.1971,1.6191;-5.0336,-.0485,4.2672;-4.7472,2.3779,3.8796;</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">2125.1316103671 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">7.479e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.475 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">0.327 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.807 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="1.62672614"
                                 y3="-1.30771446"
                                 z3="-0.1161735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.12305047"
                                 y3="0.08828067"
                                 z3="1.55934188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.46106788"
                                 y3="-2.62671528"
                                 z3="-1.08542188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.79816863"
                                 y3="1.46695806"
                                 z3="-1.58872348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.0743002"
                                 y3="0.68766358"
                                 z3="-1.58035975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.34825269"
                                 y3="0.9292411"
                                 z3="-0.27901323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.85483439"
                                 y3="2.967035"
                                 z3="-1.75174542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.56653548"
                                 y3="0.84821815"
                                 z3="-2.20581431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.38436433"
                                 y3="1.33771555"
                                 z3="-1.8464386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.63753515"
                                 y3="-0.1172322"
                                 z3="0.49216409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.52979952"
                                 y3="1.05977141"
                                 z3="-1.22287761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.80561638"
                                 y3="1.75748579"
                                 z3="-1.58711168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.64793996"
                                 y3="0.04093571"
                                 z3="-0.13089561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.83610829"
                                 y3="-2.34854452"
                                 z3="0.46715423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.58652253"
                                 y3="-2.25762009"
                                 z3="0.04284868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.60959775"
                                 y3="-1.3884647"
                                 z3="0.54335926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.17090786"
                                 y3="-2.97662966"
                                 z3="-0.9440339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.72203456"
                                 y3="-1.65682811"
                                 z3="-0.17964642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.1047827"
                                 y3="-1.10412608"
                                 z3="-0.16760146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.29960929"
                                 y3="-0.12556472"
                                 z3="0.95740803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.13627499"
                                 y3="1.23892914"
                                 z3="0.75146996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.62009738"
                                 y3="-0.57607883"
                                 z3="2.23373844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.29617972"
                                 y3="2.13737592"
                                 z3="1.79638934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.78090877"
                                 y3="0.31770061"
                                 z3="3.28067722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.62002698"
                                 y3="1.67859948"
                                 z3="3.06388939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.9837965"
                                 y3="-0.32361945"
                                 z3="-1.96744448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.76759033"
                                 y3="1.68748281"
                                 z3="0.3731115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.73336325"
                                 y3="3.40461111"
                                 z3="-1.27787182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.9730318"
                                 y3="3.43245077"
                                 z3="-1.30853505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.87631981"
                                 y3="3.24128602"
                                 z3="-2.80879205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.56671777"
                                 y3="-0.23847589"
                                 z3="-2.1591842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.49874312"
                                 y3="1.13103363"
                                 z3="-3.25811217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.33995163"
                                 y3="1.19971293"
                                 z3="-1.70952981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.40125406"
                                 y3="2.07745613"
                                 z3="-2.6423208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.22726718"
                                 y3="2.27929713"
                                 z3="-0.72425019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.56337333"
                                 y3="1.04317076"
                                 z3="-1.91836337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.6617677"
                                 y3="2.4869317"
                                 z3="-2.38317698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.38646092"
                                 y3="-0.71970167"
                                 z3="-0.39618007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.99918792"
                                 y3="0.50239602"
                                 z3="0.79569283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.70970867"
                                 y3="-0.46672037"
                                 z3="0.0806603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.92625127"
                                 y3="-2.32957293"
                                 z3="1.55390249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.28195727"
                                 y3="-3.27452385"
                                 z3="0.1048433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.51602882"
                                 y3="-0.66489267"
                                 z3="1.33612217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.80132762"
                                 y3="-3.74990192"
                                 z3="-1.59884619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.82608195"
                                 y3="-1.92281862"
                                 z3="-0.07950429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.31681981"
                                 y3="-0.61912565"
                                 z3="-1.12596454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.88044183"
                                 y3="1.60334689"
                                 z3="-0.23642144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.74255265"
                                 y3="-1.6384374"
                                 z3="2.40901474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.16791204"
                                 y3="3.1971459"
                                 z3="1.61914044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.03355156"
                                 y3="-0.04854572"
                                 z3="4.26719195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.74716814"
                                 y3="2.37794435"
                                 z3="3.87961715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 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 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 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:1.6267,-1.3077,-.1162;1.1231,.0883,1.5593;-2.4611,-2.6267,-1.0854;1.7982,1.467,-1.5887;3.0743,.6877,-1.5804;2.3483,.9292,-.279;1.8548,2.967,-1.7517;.5665,.8482,-2.2058;4.3844,1.3377,-1.8464;1.6375,-.1172,.4922;5.5298,1.0598,-1.2229;6.8056,1.7575,-1.5871;5.6479,.0409,-.1309;.8361,-2.3485,.4672;-.5865,-2.2576,.0428;-1.6096,-1.3885,.5434;-1.1709,-2.9766,-.944;-2.722,-1.6568,-.1796;-4.1048,-1.1041,-.1676;-4.2996,-.1256,.9574;-4.1363,1.2389,.7515;-4.6201,-.5761,2.2337;-4.2962,2.1374,1.7964;-4.7809,.3177,3.2807;-4.62,1.6786,3.0639;2.9838,-.3236,-1.9674;2.7676,1.6875,.3731;2.7334,3.4046,-1.2779;.973,3.4325,-1.3085;1.8763,3.2413,-2.8088;.5667,-.2385,-2.1592;.4987,1.131,-3.2581;-.34,1.1997,-1.7095;4.4013,2.0775,-2.6423;7.2273,2.2793,-.7243;7.5634,1.0432,-1.9184;6.6618,2.4869,-2.3832;6.3865,-.7197,-.3962;5.9992,.5024,.7957;4.7097,-.4667,.0807;.9263,-2.3296,1.5539;1.282,-3.2745,.1048;-1.516,-.6649,1.3361;-.8013,-3.7499,-1.5988;-4.8261,-1.9228,-.0795;-4.3168,-.6191,-1.126;-3.8804,1.6033,-.2364;-4.7426,-1.6384,2.409;-4.1679,3.1971,1.6191;-5.0336,-.0485,4.2672;-4.7472,2.3779,3.8796;</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="1.626726"
                        y3="-1.307714"
                        z3="-0.116173"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.12305"
                        y3="0.088281"
                        z3="1.559342"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.461068"
                        y3="-2.626715"
                        z3="-1.085422"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.798169"
                        y3="1.466958"
                        z3="-1.588723"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.0743"
                        y3="0.687664"
                        z3="-1.58036"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.348253"
                        y3="0.929241"
                        z3="-0.279013"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.854834"
                        y3="2.967035"
                        z3="-1.751745"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.566535"
                        y3="0.848218"
                        z3="-2.205814"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.384364"
                        y3="1.337716"
                        z3="-1.846439"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.637535"
                        y3="-0.117232"
                        z3="0.492164"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.5298"
                        y3="1.059771"
                        z3="-1.222878"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.805616"
                        y3="1.757486"
                        z3="-1.587112"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.64794"
                        y3="0.040936"
                        z3="-0.130896"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.836108"
                        y3="-2.348545"
                        z3="0.467154"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.586523"
                        y3="-2.25762"
                        z3="0.042849"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.609598"
                        y3="-1.388465"
                        z3="0.543359"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.170908"
                        y3="-2.97663"
                        z3="-0.944034"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.722035"
                        y3="-1.656828"
                        z3="-0.179646"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.104783"
                        y3="-1.104126"
                        z3="-0.167601"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.299609"
                        y3="-0.125565"
                        z3="0.957408"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.136275"
                        y3="1.238929"
                        z3="0.75147"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.620097"
                        y3="-0.576079"
                        z3="2.233738"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.29618"
                        y3="2.137376"
                        z3="1.796389"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.780909"
                        y3="0.317701"
                        z3="3.280677"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.620027"
                        y3="1.678599"
                        z3="3.063889"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.983797"
                        y3="-0.323619"
                        z3="-1.967444"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.76759"
                        y3="1.687483"
                        z3="0.373111"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.733363"
                        y3="3.404611"
                        z3="-1.277872"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.973032"
                        y3="3.432451"
                        z3="-1.308535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.87632"
                        y3="3.241286"
                        z3="-2.808792"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.566718"
                        y3="-0.238476"
                        z3="-2.159184"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.498743"
                        y3="1.131034"
                        z3="-3.258112"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.339952"
                        y3="1.199713"
                        z3="-1.70953"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.401254"
                        y3="2.077456"
                        z3="-2.642321"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.227267"
                        y3="2.279297"
                        z3="-0.72425"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.563373"
                        y3="1.043171"
                        z3="-1.918363"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.661768"
                        y3="2.486932"
                        z3="-2.383177"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.386461"
                        y3="-0.719702"
                        z3="-0.39618"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.999188"
                        y3="0.502396"
                        z3="0.795693"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.709709"
                        y3="-0.46672"
                        z3="0.08066"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.926251"
                        y3="-2.329573"
                        z3="1.553902"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.281957"
                        y3="-3.274524"
                        z3="0.104843"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.516029"
                        y3="-0.664893"
                        z3="1.336122"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.801328"
                        y3="-3.749902"
                        z3="-1.598846"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.826082"
                        y3="-1.922819"
                        z3="-0.079504"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.31682"
                        y3="-0.619126"
                        z3="-1.125965"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.880442"
                        y3="1.603347"
                        z3="-0.236421"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.742553"
                        y3="-1.638437"
                        z3="2.409015"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.167912"
                        y3="3.197146"
                        z3="1.61914"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.033552"
                        y3="-0.048546"
                        z3="4.267192"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.747168"
                        y3="2.377944"
                        z3="3.879617"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 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 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2125.13161037</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3204.86117685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
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                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2483.77024339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.63516427</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90559779</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448781</scalar>
                  <list id="dftcomponents">
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                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000225484417</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000450968834</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.465609051114</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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17.9199 18.0586 18.1154 18.3714 18.5483 18.6392 18.8488 18.8958 19.0518 19.1491 19.3258 19.4438 19.6180 19.7368 19.9766 20.0143 20.1226 20.2932 20.3958 20.4137 20.5275 20.6507 20.7535 20.9373 21.0869 21.2985 21.3185 21.3833 21.6293 21.8108 21.9324 22.1619 22.2683 22.3793 22.5840 22.8825 22.9380 23.1437 23.4132 23.5713 23.6198 23.7699 23.9506 24.0577 24.1282 24.2457 24.3312 24.4994 24.7933 25.0194 25.2042 25.3062 25.4442 25.5827 25.6434 25.8048 26.1601 26.2229 26.3528 26.4544 26.6168 26.7372 26.8059 26.9997 27.0978 27.2882 27.5283 27.7459 27.8606 27.9520 28.0471 28.2112 28.3056 28.4039 28.5455 28.7705 28.8593 28.9314 28.9661 28.9814 29.2720 29.3708 29.4709 29.5932 29.6910 29.7417 29.8652 29.9374 29.9805 30.1976 30.3679 30.5044 30.6387 30.9713 30.9891 31.1633 31.2940 31.3796 31.4606 31.6835 31.7987 31.8509 31.9544 32.0233 32.2193 32.3278 32.6273 32.6633 32.8239 32.9536 33.0311 33.0871 33.3336 33.4045 33.4837 33.5552 33.7511 33.7948 34.1256 34.3032 34.4922 34.6727 34.7605 34.8730 34.9830 35.0375 35.2605 35.4343 35.5821 35.6599 35.8104 35.9248 36.0502 36.1912 36.3768 36.5281 36.6996 36.8624 36.9895 37.0199 37.1390 37.3434 37.4587 37.7317 37.8186 37.8674 37.9667 38.0993 38.2847 38.3976 38.4773 38.5339 38.6413 38.8317 38.9187 39.0702 39.1951 39.3337 39.5335 39.5652 39.7752 39.9634 40.0186 40.0903 40.1903 40.3371 40.4533 40.5374 40.6663 40.9101 41.0364 41.2219 41.4087 41.6198 41.6691 41.8472 41.9662 42.0868 42.2667 42.3198 42.4728 42.5605 42.8919 42.9441 43.1781 43.2429 43.3001 43.3676 43.3824 43.6212 43.7416 43.9069 44.0861 44.1615 44.1781 44.3248 44.4467 44.5385 44.6395 44.7574 45.0166 45.1549 45.2474 45.3402 45.5216 45.6645 45.7763 45.8219 45.9316 46.0833 46.1629 46.4158 46.5012 46.7178 46.8292 46.8997 47.1079 47.2055 47.5209 47.5284 47.6191 47.8008 47.8663 48.2040 48.3009 48.4398 48.5626 48.8632 49.2074 49.3042 49.4396 49.6320 49.7156 49.9176 50.1843 50.4411 50.5003 50.5784 50.8720 51.3759 51.4075 51.6838 51.6956 52.0015 52.1040 52.2735 52.4510 52.7816 52.9769 53.6080 53.6791 53.8905 54.2816 54.4197 54.6502 54.9871 55.1703 55.6528 55.8437 56.0695 56.2539 56.4995 56.5541 56.7470 56.9396 57.2959 57.5788 57.7366 57.9491 58.3045 58.5676 58.6849 58.7242 58.8336 58.9852 59.3843 59.6312 59.9726 60.0013 60.2399 60.6904 61.0171 61.1702 61.5821 61.8854 61.9644 62.2451 62.4041 62.5978 62.6429 63.2713 63.7507 63.8056 64.0464 64.1894 64.5727 64.6323 64.8974 65.0161 65.2293 65.4804 65.8843 66.3713 66.7361 66.9107 67.1282 67.2851 67.3575 67.4520 68.1022 68.4066 68.5186 69.1575 69.3905 69.4687 69.6537 70.1169 70.1659 70.5189 70.6760 70.8449 70.9526 71.1176 71.1727 71.4598 71.6910 71.9925 72.3261 72.5008 72.5854 72.9225 73.0596 73.2277 73.6382 73.9245 74.1398 74.2391 74.4680 74.4931 74.6043 75.2085 75.2861 75.4110 75.5809 75.6851 75.9847 76.1415 76.3974 76.4378 76.6207 76.6796 77.1192 77.2177 77.4760 77.5555 77.7716 77.8275 77.9925 78.0673 78.1752 78.4152 78.5739 78.6470 78.7782 79.0333 79.1542 79.1747 79.3245 79.3701 79.5162 79.5938 79.6808 79.8180 79.9001 80.1024 80.3606 80.4854 80.5741 80.8033 80.9094 81.0266 81.3219 81.3818 81.5773 81.7675 81.8314 82.1166 82.1631 82.3192 82.4858 82.6352 82.6727 82.8391 83.0880 83.2812 83.3202 83.3663 83.5265 83.6960 83.8205 83.9722 83.9994 84.2223 84.3703 84.4238 84.5200 84.6873 84.8421 84.9671 85.0109 85.1513 85.2893 85.3803 85.4446 85.6224 85.6563 85.7645 85.8323 86.0720 86.1877 86.3866 86.4195 86.5605 86.5809 86.8375 86.8910 86.9535 87.0613 87.1820 87.3871 87.5227 87.6081 87.6812 87.7220 87.9014 88.0291 88.1039 88.3137 88.3936 88.5127 88.7458 88.7800 88.8251 89.0233 89.0492 89.3317 89.4158 89.4784 89.7260 89.9558 90.0373 90.2672 90.4131 90.5888 90.7522 90.7615 90.9060 91.0213 91.2294 91.4094 91.6336 91.7674 91.8741 92.0146 92.0407 92.1068 92.3310 92.4124 92.6126 92.6701 92.7605 92.8842 93.0509 93.1038 93.2097 93.3671 93.5156 93.5514 93.5979 93.7146 93.8296 93.9691 94.1135 94.3874 94.3955 94.5376 94.7877 94.8910 95.0049 95.0968 95.1995 95.5019 95.5287 95.5624 95.6721 95.8228 96.0663 96.1974 96.3118 96.4540 96.6529 96.6667 96.8720 97.1283 97.1929 97.3362 97.4781 97.5270 97.6738 97.7914 97.8763 98.0264 98.1772 98.3683 98.4033 98.5328 98.7022 98.8184 98.8658 99.0824 99.2926 99.4709 99.6602 99.7602 99.8424 99.9412 99.9727 100.0812 100.3569 100.4995 100.7312 100.8464 100.9900 101.0823 101.4471 101.5537 101.6818 101.7826 102.0162 102.0924 102.3560 102.5311 102.7475 102.8251 102.9130 103.1096 103.1253 103.3050 103.3752 103.5450 103.7905 103.8824 103.9956 104.3471 104.8173 104.9815 104.9912 105.1312 105.2776 105.3918 105.6503 105.8386 105.8756 106.0227 106.1316 106.2344 106.4070 106.4411 106.5937 106.7317 107.0412 107.0827 107.1508 107.3028 107.4643 107.5950 107.6767 108.1181 108.1811 108.4486 108.5044 108.7600 108.8716 108.9617 109.1652 109.2111 109.3053 109.4410 109.5745 109.6038 109.8555 109.9697 110.0577 110.1893 110.3639 110.5874 110.7766 110.9079 111.1045 111.3075 111.3465 111.4453 111.5963 111.7375 111.9375 111.9913 112.0206 112.2805 112.3589 112.5147 112.6676 112.7903 112.8284 113.0166 113.4523 113.4738 113.7567 113.9463 114.1417 114.2791 114.4055 114.5297 114.6220 114.7024 114.8087 114.9003 115.1686 115.4705 115.5982 115.7672 115.7846 115.9455 116.0933 116.1033 116.2757 116.3134 116.4375 116.6752 116.8114 117.0544 117.1428 117.2426 117.3519 117.5565 117.6144 117.8209 118.0157 118.1107 118.1635 118.2093 118.4031 118.4953 118.6047 118.6536 118.7530 119.0863 119.1311 119.1927 119.3056 119.7482 119.8893 119.9852 120.2978 120.4627 120.5651 120.5713 120.6368 120.9557 121.1856 121.5623 121.5988 121.7674 121.9791 122.0731 122.2889 122.7078 122.8483 123.0483 123.3795 123.6591 123.9629 124.0335 124.1982 124.3481 124.4747 124.7454 125.0837 125.3291 125.5126 125.7305 125.9368 126.1983 126.5216 126.8137 126.8693 127.1908 127.2615 127.6433 128.1851 128.3710 128.4812 128.5378 128.9041 129.0221 129.1566 129.4540 129.5710 129.7514 129.8278 130.2190 130.2839 130.4625 130.5581 130.8673 130.9298 131.2954 131.4604 131.6407 131.7191 132.0676 132.1848 132.3739 132.5236 132.6597 132.9709 133.1074 133.3674 133.5141 133.6033 133.7789 134.1011 134.5223 134.6813 134.7636 135.0267 135.0968 135.5341 135.8834 136.1091 136.3525 136.5874 136.8614 137.5389 137.6961 138.1081 138.2999 138.5943 138.6629 139.0121 139.1133 139.8175 139.9481 140.3586 140.4604 140.6719 140.9476 141.2515 141.4842 141.5514 141.6899 142.1002 142.4177 142.6582 142.7809 142.8525 143.1944 143.4882 143.6255 143.7498 144.3057 144.4695 144.6527 144.8921 145.0040 145.1535 145.1851 145.3466 145.5663 145.8591 146.0061 146.1950 146.5936 146.7934 146.8492 147.3065 147.4198 147.6226 147.7982 148.1744 148.3794 148.3987 148.4860 148.9406 149.1244 149.4371 149.5529 149.8191 149.9108 150.0261 150.2659 150.4146 150.6952 150.8642 151.1171 151.2691 151.4567 151.7435 152.0868 152.3389 152.4565 152.7387 152.8778 153.1428 153.2369 153.5679 153.6950 153.9537 154.4408 154.9092 154.9660 155.0455 155.3481 155.5977 156.3443 156.5905 157.1373 157.3809 157.4085 157.5731 157.7817 158.4171 158.9308 159.1114 159.2239 159.2610 159.7153 160.0396 160.5879 160.7429 161.0057 161.1951 161.2526 161.5443 162.7499 162.8695 163.3893 165.0051 165.4097 165.6386 168.1135 168.5584 169.3846 169.9146 171.9430 172.6266 173.7521 176.4159 178.3319 178.8180 180.1467 182.1281 184.8077 185.0313 186.8146 187.2546 188.7206 188.8961 189.1575 189.2187 192.9862 194.1551 196.6840 199.2331 201.4596 204.4275 205.3326 207.8229 620.6250 621.1260 622.7635 625.6021 631.3967 632.9256 634.9328 635.1509 636.7411 637.1268 638.6094 639.8406 640.0906 642.1344 642.7111 644.0829 645.2110 648.2322 650.6128 651.4333 652.5415 659.7365 1200.0836 1205.6666 1211.3528</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">-0.262686 -0.369164 -0.255135 0.132088 0.028016 -0.129083 -0.281408 -0.261235 -0.265434 0.348980 -0.003186 -0.212019 -0.221530 0.021138 -0.089283 -0.225325 -0.026532 0.173694 -0.053585 0.021718 -0.150093 -0.158617 -0.119035 -0.117571 -0.125826 0.099086 0.091920 0.085186 0.093265 0.087124 0.081737 0.086379 0.092691 0.092335 0.085148 0.085648 0.078176 0.088186 0.088307 0.078276 0.117660 0.094487 0.165402 0.136110 0.097201 0.090275 0.105020 0.109869 0.122918 0.123884 0.124824</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">8.2627 8.3692 8.2551 5.8679 5.9720 6.1291 6.2814 6.2612 6.2654 5.6510 6.0032 6.2120 6.2215 5.9789 6.0893 6.2253 6.0265 5.8263 6.0536 5.9783 6.1501 6.1586 6.1190 6.1176 6.1258 0.9009 0.9081 0.9148 0.9067 0.9129 0.9183 0.9136 0.9073 0.9077 0.9149 0.9144 0.9218 0.9118 0.9117 0.9217 0.8823 0.9055 0.8346 0.8639 0.9028 0.9097 0.8950 0.8901 0.8771 0.8761 0.8752</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">-0.2627 -0.3692 -0.2551 0.1321 0.0280 -0.1291 -0.2814 -0.2612 -0.2654 0.3490 -0.0032 -0.2120 -0.2215 0.0211 -0.0893 -0.2253 -0.0265 0.1737 -0.0536 0.0217 -0.1501 -0.1586 -0.1190 -0.1176 -0.1258 0.0991 0.0919 0.0852 0.0933 0.0871 0.0817 0.0864 0.0927 0.0923 0.0851 0.0856 0.0782 0.0882 0.0883 0.0783 0.1177 0.0945 0.1654 0.1361 0.0972 0.0903 0.1050 0.1099 0.1229 0.1239 0.1248</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.0790 2.1313 2.3012 3.7294 3.7619 3.8421 3.9114 3.9049 3.9059 4.1939 3.7344 3.9423 3.9366 3.9284 3.7040 3.9448 3.9800 3.6789 3.8533 3.6657 3.9854 3.9900 3.9678 3.9606 3.9605 1.0239 1.0277 1.0056 1.0053 1.0011 1.0202 1.0049 1.0034 1.0098 0.9992 0.9987 1.0100 1.0018 1.0014 1.0225 1.0063 0.9985 1.0114 1.0077 1.0076 1.0084 1.0126 1.0108 1.0008 1.0004 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.0790 2.1313 2.3012 3.7294 3.7619 3.8421 3.9114 3.9049 3.9059 4.1939 3.7344 3.9423 3.9366 3.9284 3.7040 3.9448 3.9800 3.6789 3.8533 3.6657 3.9854 3.9900 3.9678 3.9606 3.9605 1.0239 1.0277 1.0056 1.0053 1.0011 1.0202 1.0049 1.0034 1.0098 0.9992 0.9987 1.0100 1.0018 1.0014 1.0225 1.0063 0.9985 1.0114 1.0077 1.0076 1.0084 1.0126 1.0108 1.0008 1.0004 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1497 0.8966 1.9780 1.1447 1.0629 0.9393 0.8785 0.9241 0.9524 0.9179 0.9451 1.0011 1.0018 1.0144 0.9938 0.9913 0.9988 0.9816 0.9916 0.9985 1.8687 0.9982 0.9649 0.9620 0.9839 0.9843 0.9973 0.9862 0.9859 0.9969 0.9115 1.0259 0.9912 1.2169 1.6680 1.6582 0.9395 0.9824 0.9365 0.8441 1.0247 1.0120 1.3800 1.3759 1.4565 0.9811 1.4616 0.9823 1.4331 0.9759 1.4244 0.9761 0.9734</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">-0.024594578</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.754161062774</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.87133 -21.68149 0.18985 12.81772 -12.94852 -0.13080 -8.47376 7.92185 -0.55191</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.59813</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.52031</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
