<?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="1.019622"
                        y3="-1.116732"
                        z3="0.250719"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.116427"
                        y3="-1.800054"
                        z3="0.613295"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.062308"
                        y3="-2.130725"
                        z3="1.522407"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.779912"
                        y3="0.497617"
                        z3="-1.426049"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.039011"
                        y3="0.965185"
                        z3="-0.027453"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.704824"
                        y3="0.348252"
                        z3="-0.361584"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.495035"
                        y3="1.527247"
                        z3="-2.492713"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.528964"
                        y3="-0.705861"
                        z3="-1.943302"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.110659"
                        y3="2.402629"
                        z3="0.343256"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.34549"
                        y3="-0.965867"
                        z3="0.215211"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.160239"
                        y3="3.193393"
                        z3="0.116999"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.170165"
                        y3="4.626766"
                        z3="0.553934"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.406227"
                        y3="2.723817"
                        z3="-0.570083"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.516714"
                        y3="-2.335814"
                        z3="0.801771"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.963805"
                        y3="-2.242533"
                        z3="0.809808"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.838044"
                        y3="-2.143008"
                        z3="-0.318435"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.773478"
                        y3="-2.226148"
                        z3="1.893025"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.096646"
                        y3="-2.076646"
                        z3="0.174682"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.425332"
                        y3="-1.928396"
                        z3="-0.471887"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.098404"
                        y3="-0.617984"
                        z3="-0.137028"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.290492"
                        y3="-0.587851"
                        z3="0.573847"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.527385"
                        y3="0.586101"
                        z3="-0.539028"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.907217"
                        y3="0.619243"
                        z3="0.874066"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.14012"
                        y3="1.792256"
                        z3="-0.243217"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.334822"
                        y3="1.812557"
                        z3="0.464439"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.685435"
                        y3="0.306369"
                        z3="0.547724"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.868881"
                        y3="1.031912"
                        z3="-0.464467"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.4268"
                        y3="1.924479"
                        z3="-2.900295"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.921252"
                        y3="2.371734"
                        z3="-2.11432"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.935966"
                        y3="1.081157"
                        z3="-3.316904"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.942614"
                        y3="-1.241046"
                        z3="-2.692684"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.792409"
                        y3="-1.410111"
                        z3="-1.1587"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.453045"
                        y3="-0.380694"
                        z3="-2.425805"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.248997"
                        y3="2.819949"
                        z3="0.856863"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.326667"
                        y3="5.295507"
                        z3="-0.296195"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.238658"
                        y3="4.913633"
                        z3="1.040561"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.986958"
                        y3="4.818438"
                        z3="1.254467"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.341276"
                        y3="1.689692"
                        z3="-0.902838"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.626539"
                        y3="3.345299"
                        z3="-1.441666"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.269722"
                        y3="2.807426"
                        z3="0.094958"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.903265"
                        y3="-2.4877"
                        z3="1.812598"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.857189"
                        y3="-3.180561"
                        z3="0.196745"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.557346"
                        y3="-2.117806"
                        z3="-1.359187"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.573732"
                        y3="-2.276504"
                        z3="2.951381"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.077343"
                        y3="-2.759721"
                        z3="-0.188812"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.279738"
                        y3="-2.008584"
                        z3="-1.551589"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.742435"
                        y3="-1.517044"
                        z3="0.899954"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.589922"
                        y3="0.577317"
                        z3="-1.083156"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.835123"
                        y3="0.625038"
                        z3="1.43114"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.685089"
                        y3="2.719881"
                        z3="-0.565365"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.814154"
                        y3="2.754631"
                        z3="0.695994"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" 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:1.0196,-1.1167,.2507;3.1164,-1.8001,.6133;-3.0623,-2.1307,1.5224;3.7799,.4976,-1.426;4.039,.9652,-.0275;2.7048,.3483,-.3616;3.495,1.5272,-2.4927;4.529,-.7059,-1.9433;4.1107,2.4026,.3433;2.3455,-.9659,.2152;5.1602,3.1934,.117;5.1702,4.6268,.5539;6.4062,2.7238,-.5701;.5167,-2.3358,.8018;-.9638,-2.2425,.8098;-1.838,-2.143,-.3184;-1.7735,-2.2261,1.893;-3.0966,-2.0766,.1747;-4.4253,-1.9284,-.4719;-5.0984,-.618,-.137;-6.2905,-.5879,.5738;-4.5274,.5861,-.539;-6.9072,.6192,.8741;-5.1401,1.7923,-.2432;-6.3348,1.8126,.4644;4.6854,.3064,.5477;1.8689,1.0319,-.4645;4.4268,1.9245,-2.9003;2.9213,2.3717,-2.1143;2.936,1.0812,-3.3169;3.9426,-1.241,-2.6927;4.7924,-1.4101,-1.1587;5.453,-.3807,-2.4258;3.249,2.8199,.8569;5.3267,5.2955,-.2962;4.2387,4.9136,1.0406;5.987,4.8184,1.2545;6.3413,1.6897,-.9028;6.6265,3.3453,-1.4417;7.2697,2.8074,.095;.9033,-2.4877,1.8126;.8572,-3.1806,.1967;-1.5573,-2.1178,-1.3592;-1.5737,-2.2765,2.9514;-5.0773,-2.7597,-.1888;-4.2797,-2.0086,-1.5516;-6.7424,-1.517,.9;-3.5899,.5773,-1.0832;-7.8351,.625,1.4311;-4.6851,2.7199,-.5654;-6.8142,2.7546,.696;</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">2017.5099176125 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">7.978e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.929 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">0.514 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.689 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="1.01962226"
                                 y3="-1.11673242"
                                 z3="0.25071945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.11642745"
                                 y3="-1.80005441"
                                 z3="0.61329498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.06230796"
                                 y3="-2.13072479"
                                 z3="1.52240678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.77991201"
                                 y3="0.49761705"
                                 z3="-1.42604866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.03901133"
                                 y3="0.96518486"
                                 z3="-0.02745344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.70482361"
                                 y3="0.34825152"
                                 z3="-0.36158393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.49503512"
                                 y3="1.52724694"
                                 z3="-2.49271322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.52896438"
                                 y3="-0.70586071"
                                 z3="-1.94330154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.11065874"
                                 y3="2.40262851"
                                 z3="0.34325645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.34548982"
                                 y3="-0.96586695"
                                 z3="0.21521064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.1602386"
                                 y3="3.19339315"
                                 z3="0.11699854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.17016504"
                                 y3="4.6267665"
                                 z3="0.55393357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.40622672"
                                 y3="2.72381735"
                                 z3="-0.57008298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.51671401"
                                 y3="-2.33581424"
                                 z3="0.80177121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.96380484"
                                 y3="-2.24253292"
                                 z3="0.80980795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.83804364"
                                 y3="-2.14300792"
                                 z3="-0.31843463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.77347812"
                                 y3="-2.22614848"
                                 z3="1.89302493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.09664622"
                                 y3="-2.07664613"
                                 z3="0.17468228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.42533229"
                                 y3="-1.92839615"
                                 z3="-0.47188743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.09840391"
                                 y3="-0.61798367"
                                 z3="-0.13702757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.29049235"
                                 y3="-0.58785075"
                                 z3="0.57384669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.52738539"
                                 y3="0.58610091"
                                 z3="-0.53902754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.90721711"
                                 y3="0.61924341"
                                 z3="0.87406641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.14011988"
                                 y3="1.79225561"
                                 z3="-0.24321694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.33482224"
                                 y3="1.81255742"
                                 z3="0.46443949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.68543473"
                                 y3="0.30636911"
                                 z3="0.54772434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.86888119"
                                 y3="1.03191235"
                                 z3="-0.46446677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.42679977"
                                 y3="1.92447874"
                                 z3="-2.90029541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.92125152"
                                 y3="2.37173433"
                                 z3="-2.11432017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.93596597"
                                 y3="1.08115678"
                                 z3="-3.31690386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.94261376"
                                 y3="-1.24104631"
                                 z3="-2.69268355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.79240905"
                                 y3="-1.41011134"
                                 z3="-1.15869965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.4530454"
                                 y3="-0.380694"
                                 z3="-2.42580524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.24899741"
                                 y3="2.81994881"
                                 z3="0.85686284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.32666719"
                                 y3="5.29550739"
                                 z3="-0.29619483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.23865816"
                                 y3="4.91363278"
                                 z3="1.04056119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.98695809"
                                 y3="4.81843794"
                                 z3="1.25446749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.34127621"
                                 y3="1.689692"
                                 z3="-0.90283765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.62653906"
                                 y3="3.34529888"
                                 z3="-1.44166593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.26972238"
                                 y3="2.80742579"
                                 z3="0.09495796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.90326548"
                                 y3="-2.48770021"
                                 z3="1.81259802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.85718864"
                                 y3="-3.18056051"
                                 z3="0.19674496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.55734601"
                                 y3="-2.11780581"
                                 z3="-1.3591875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.57373213"
                                 y3="-2.27650421"
                                 z3="2.95138063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.07734298"
                                 y3="-2.7597212"
                                 z3="-0.18881185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.27973819"
                                 y3="-2.00858423"
                                 z3="-1.55158926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.74243498"
                                 y3="-1.51704435"
                                 z3="0.89995364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.58992169"
                                 y3="0.57731705"
                                 z3="-1.08315577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.83512261"
                                 y3="0.62503821"
                                 z3="1.43113978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.6850889"
                                 y3="2.71988127"
                                 z3="-0.56536473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.81415402"
                                 y3="2.75463141"
                                 z3="0.6959941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a50" 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:1.0196,-1.1167,.2507;3.1164,-1.8001,.6133;-3.0623,-2.1307,1.5224;3.7799,.4976,-1.426;4.039,.9652,-.0275;2.7048,.3483,-.3616;3.495,1.5272,-2.4927;4.529,-.7059,-1.9433;4.1107,2.4026,.3433;2.3455,-.9659,.2152;5.1602,3.1934,.117;5.1702,4.6268,.5539;6.4062,2.7238,-.5701;.5167,-2.3358,.8018;-.9638,-2.2425,.8098;-1.838,-2.143,-.3184;-1.7735,-2.2261,1.893;-3.0966,-2.0766,.1747;-4.4253,-1.9284,-.4719;-5.0984,-.618,-.137;-6.2905,-.5879,.5738;-4.5274,.5861,-.539;-6.9072,.6192,.8741;-5.1401,1.7923,-.2432;-6.3348,1.8126,.4644;4.6854,.3064,.5477;1.8689,1.0319,-.4645;4.4268,1.9245,-2.9003;2.9213,2.3717,-2.1143;2.936,1.0812,-3.3169;3.9426,-1.241,-2.6927;4.7924,-1.4101,-1.1587;5.453,-.3807,-2.4258;3.249,2.8199,.8569;5.3267,5.2955,-.2962;4.2387,4.9136,1.0406;5.987,4.8184,1.2545;6.3413,1.6897,-.9028;6.6265,3.3453,-1.4417;7.2697,2.8074,.095;.9033,-2.4877,1.8126;.8572,-3.1806,.1967;-1.5573,-2.1178,-1.3592;-1.5737,-2.2765,2.9514;-5.0773,-2.7597,-.1888;-4.2797,-2.0086,-1.5516;-6.7424,-1.517,.9;-3.5899,.5773,-1.0832;-7.8351,.625,1.4311;-4.6851,2.7199,-.5654;-6.8142,2.7546,.696;</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="1.019622"
                        y3="-1.116732"
                        z3="0.250719"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.116427"
                        y3="-1.800054"
                        z3="0.613295"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.062308"
                        y3="-2.130725"
                        z3="1.522407"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.779912"
                        y3="0.497617"
                        z3="-1.426049"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.039011"
                        y3="0.965185"
                        z3="-0.027453"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.704824"
                        y3="0.348252"
                        z3="-0.361584"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.495035"
                        y3="1.527247"
                        z3="-2.492713"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.528964"
                        y3="-0.705861"
                        z3="-1.943302"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.110659"
                        y3="2.402629"
                        z3="0.343256"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.34549"
                        y3="-0.965867"
                        z3="0.215211"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.160239"
                        y3="3.193393"
                        z3="0.116999"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.170165"
                        y3="4.626766"
                        z3="0.553934"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.406227"
                        y3="2.723817"
                        z3="-0.570083"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.516714"
                        y3="-2.335814"
                        z3="0.801771"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.963805"
                        y3="-2.242533"
                        z3="0.809808"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.838044"
                        y3="-2.143008"
                        z3="-0.318435"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.773478"
                        y3="-2.226148"
                        z3="1.893025"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.096646"
                        y3="-2.076646"
                        z3="0.174682"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.425332"
                        y3="-1.928396"
                        z3="-0.471887"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.098404"
                        y3="-0.617984"
                        z3="-0.137028"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.290492"
                        y3="-0.587851"
                        z3="0.573847"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.527385"
                        y3="0.586101"
                        z3="-0.539028"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.907217"
                        y3="0.619243"
                        z3="0.874066"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.14012"
                        y3="1.792256"
                        z3="-0.243217"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.334822"
                        y3="1.812557"
                        z3="0.464439"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.685435"
                        y3="0.306369"
                        z3="0.547724"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.868881"
                        y3="1.031912"
                        z3="-0.464467"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.4268"
                        y3="1.924479"
                        z3="-2.900295"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.921252"
                        y3="2.371734"
                        z3="-2.11432"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.935966"
                        y3="1.081157"
                        z3="-3.316904"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.942614"
                        y3="-1.241046"
                        z3="-2.692684"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.792409"
                        y3="-1.410111"
                        z3="-1.1587"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.453045"
                        y3="-0.380694"
                        z3="-2.425805"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.248997"
                        y3="2.819949"
                        z3="0.856863"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.326667"
                        y3="5.295507"
                        z3="-0.296195"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.238658"
                        y3="4.913633"
                        z3="1.040561"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.986958"
                        y3="4.818438"
                        z3="1.254467"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.341276"
                        y3="1.689692"
                        z3="-0.902838"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.626539"
                        y3="3.345299"
                        z3="-1.441666"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.269722"
                        y3="2.807426"
                        z3="0.094958"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.903265"
                        y3="-2.4877"
                        z3="1.812598"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.857189"
                        y3="-3.180561"
                        z3="0.196745"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.557346"
                        y3="-2.117806"
                        z3="-1.359187"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.573732"
                        y3="-2.276504"
                        z3="2.951381"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.077343"
                        y3="-2.759721"
                        z3="-0.188812"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.279738"
                        y3="-2.008584"
                        z3="-1.551589"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.742435"
                        y3="-1.517044"
                        z3="0.899954"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.589922"
                        y3="0.577317"
                        z3="-1.083156"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.835123"
                        y3="0.625038"
                        z3="1.43114"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.685089"
                        y3="2.719881"
                        z3="-0.565365"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.814154"
                        y3="2.754631"
                        z3="0.695994"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a50" 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:1.0196,-1.1167,.2507;3.1164,-1.8001,.6133;-3.0623,-2.1307,1.5224;3.7799,.4976,-1.426;4.039,.9652,-.0275;2.7048,.3483,-.3616;3.495,1.5272,-2.4927;4.529,-.7059,-1.9433;4.1107,2.4026,.3433;2.3455,-.9659,.2152;5.1602,3.1934,.117;5.1702,4.6268,.5539;6.4062,2.7238,-.5701;.5167,-2.3358,.8018;-.9638,-2.2425,.8098;-1.838,-2.143,-.3184;-1.7735,-2.2261,1.893;-3.0966,-2.0766,.1747;-4.4253,-1.9284,-.4719;-5.0984,-.618,-.137;-6.2905,-.5879,.5738;-4.5274,.5861,-.539;-6.9072,.6192,.8741;-5.1401,1.7923,-.2432;-6.3348,1.8126,.4644;4.6854,.3064,.5477;1.8689,1.0319,-.4645;4.4268,1.9245,-2.9003;2.9213,2.3717,-2.1143;2.936,1.0812,-3.3169;3.9426,-1.241,-2.6927;4.7924,-1.4101,-1.1587;5.453,-.3807,-2.4258;3.249,2.8199,.8569;5.3267,5.2955,-.2962;4.2387,4.9136,1.0406;5.987,4.8184,1.2545;6.3413,1.6897,-.9028;6.6265,3.3453,-1.4417;7.2697,2.8074,.095;.9033,-2.4877,1.8126;.8572,-3.1806,.1967;-1.5573,-2.1178,-1.3592;-1.5737,-2.2765,2.9514;-5.0773,-2.7597,-.1888;-4.2797,-2.0086,-1.5516;-6.7424,-1.517,.9;-3.5899,.5773,-1.0832;-7.8351,.625,1.4311;-4.6851,2.7199,-.5654;-6.8142,2.7546,.696;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73215295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2017.50991761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3097.24207056</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5473.17312355</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2375.93105299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64259351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91044057</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448569</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000189051026</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000189051026</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000378102052</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.464310575546</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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53.6984 53.8532 54.0059 54.2424 54.7448 54.9686 55.2625 55.5558 55.8016 56.0644 56.3568 56.4944 56.5803 56.9084 56.9698 57.2206 57.4505 57.5927 57.9311 58.0446 58.1385 58.3341 58.5376 58.8024 58.9850 59.3418 59.5564 59.8504 60.0517 60.1521 60.5799 60.9399 61.0439 61.1942 61.3768 61.5545 61.6840 62.2789 62.3479 62.5181 63.0187 63.1519 63.1877 63.5887 63.9536 64.5886 64.7277 64.8365 65.1876 65.3947 65.7696 66.1902 66.4658 66.6118 66.7429 66.8218 67.3018 67.4801 67.7679 67.9710 68.4228 68.6239 68.9369 69.0113 69.3524 69.6710 69.8532 70.1083 70.3091 70.3911 70.5027 70.9829 71.0438 71.2894 71.4979 71.7674 71.9654 72.0965 72.2533 72.5995 72.7467 72.8842 73.0472 73.1863 73.5294 73.7568 74.1201 74.2894 74.5979 74.6769 74.8075 74.8913 75.0216 75.4147 75.5993 76.0016 76.1294 76.1769 76.2897 76.4219 76.5493 76.9283 77.0031 77.0413 77.4673 77.5585 77.6605 77.8924 78.0249 78.0869 78.1933 78.2990 78.5943 78.6627 78.7662 78.8520 79.0127 79.1136 79.2529 79.3033 79.4305 79.6092 79.7385 79.8758 80.1025 80.1918 80.3393 80.5522 80.6566 80.7580 80.8793 81.1168 81.2391 81.3403 81.6090 81.7226 81.8335 81.9753 82.0651 82.1507 82.3119 82.3735 82.5567 82.5972 82.8513 82.9310 83.1055 83.2289 83.3736 83.4118 83.5580 83.6381 83.7800 83.9143 84.0786 84.2902 84.3460 84.4845 84.6639 84.8116 84.9473 84.9688 85.1069 85.2327 85.3643 85.3777 85.5923 85.6009 85.6520 85.9502 85.9784 86.0193 86.2173 86.3578 86.4201 86.6103 86.7510 86.8934 87.0526 87.1180 87.3152 87.4119 87.4985 87.6192 87.9015 87.9812 88.1303 88.1619 88.2316 88.5478 88.7012 88.8165 88.9505 89.0575 89.1346 89.3512 89.4798 89.5469 89.5949 89.7649 89.8519 90.1087 90.1455 90.2864 90.4073 90.5948 90.6746 90.9801 91.0807 91.1589 91.3532 91.4539 91.7300 91.8700 92.0068 92.0936 92.1311 92.3394 92.5902 92.6203 92.6787 92.7982 93.0480 93.0810 93.1649 93.2816 93.3185 93.6012 93.6800 93.8019 93.9251 93.9552 94.0112 94.1522 94.3180 94.4432 94.5454 94.5715 94.9240 94.9682 95.0873 95.1878 95.3170 95.4220 95.5520 95.6470 95.8236 95.9473 96.2203 96.4055 96.4403 96.5981 96.7893 96.8749 96.9488 97.0347 97.1437 97.2715 97.4489 97.6912 97.7779 97.7957 98.0728 98.1397 98.1967 98.4415 98.4918 98.6874 98.7636 98.8170 98.9249 98.9747 99.0702 99.3406 99.4415 99.6192 99.6630 99.9447 100.0713 100.2371 100.3545 100.5500 100.6982 101.0244 101.0505 101.2941 101.3824 101.5563 101.7244 102.1145 102.2450 102.2971 102.4512 102.5145 102.6196 102.7736 102.9379 103.0762 103.4361 103.6055 103.6924 103.8064 103.9766 104.2572 104.3175 104.5390 104.8400 105.0313 105.1333 105.3820 105.4909 105.5844 105.7240 105.7920 105.9265 106.1393 106.1677 106.3424 106.5156 106.5264 106.7666 106.9550 107.0101 107.2004 107.4514 107.7156 107.8984 107.9573 107.9821 108.2182 108.2424 108.5474 108.6730 108.7981 108.9005 109.0674 109.1202 109.3325 109.4045 109.6146 109.6279 109.8681 109.9762 110.0700 110.2723 110.3126 110.3784 110.4939 110.6940 110.8799 111.0216 111.2817 111.3788 111.4451 111.9125 111.9583 112.0835 112.3172 112.5994 112.7247 112.7867 112.9139 112.9831 113.1300 113.3621 113.4841 113.6243 113.7378 114.1024 114.2590 114.4072 114.5104 114.6484 114.7175 114.8158 114.9406 115.0398 115.1644 115.3746 115.4863 115.7993 115.8699 115.9227 116.0573 116.3569 116.4371 116.5232 116.5887 116.7021 116.9631 117.1282 117.2369 117.2536 117.4740 117.5184 117.6400 117.9114 117.9601 118.0490 118.2630 118.4877 118.5400 118.5514 118.7467 118.8777 119.0469 119.2314 119.3077 119.5831 119.6214 119.7801 119.9711 120.3904 120.4248 120.4712 120.6198 120.8718 120.9680 121.1449 121.1986 121.3270 121.4200 121.7378 121.8944 122.5460 122.7082 122.9302 123.0513 123.1370 123.3827 123.6888 123.7778 124.0846 124.3774 124.5980 125.0405 125.1776 125.2569 125.7367 126.0558 126.1013 126.1817 126.2891 126.5276 126.8756 127.0044 127.1504 127.5864 127.6774 127.9752 128.1876 128.6626 128.7762 128.9295 129.0023 129.1849 129.3935 129.5818 129.7517 130.0694 130.3155 130.5036 130.7121 130.7814 130.8604 131.0498 131.1361 131.3953 131.4505 131.8030 132.0837 132.2377 132.4557 132.9009 133.0544 133.2396 133.4474 133.6337 133.7219 133.9055 133.9190 134.3464 134.4952 134.6447 134.9047 134.9953 135.0673 135.5409 135.7739 136.4397 136.6276 136.8433 136.9845 137.4960 138.3465 138.4959 138.6512 138.8766 138.9362 139.0778 139.4209 139.8990 139.9383 140.1108 140.2601 141.0008 141.2414 141.2471 141.2739 141.6558 142.0977 142.4079 142.5281 142.5489 142.7091 142.9126 143.3033 143.6350 143.9478 144.2518 144.2906 144.4679 144.5445 144.8834 144.9947 145.1988 145.3483 145.4496 145.5603 145.8787 146.0074 146.6692 147.0644 147.1935 147.3921 147.5117 147.7253 148.0740 148.2387 148.4099 148.6336 148.8834 149.0756 149.2591 149.3509 149.4351 149.5428 149.7820 149.8518 150.0100 150.2379 150.5564 150.7085 150.8861 151.0557 151.3907 151.6012 151.6383 151.9456 152.1475 152.5017 152.7946 152.8992 153.2734 153.4929 153.6833 154.1564 154.2342 154.5634 154.9388 155.0084 155.4435 155.7511 155.8979 156.6095 156.8597 157.1787 157.6290 157.6745 157.7570 158.1905 158.8638 159.0523 159.0650 159.4465 159.7855 159.8347 160.1520 160.9520 161.2476 161.4142 161.8524 162.2252 162.4218 162.5493 163.3580 164.9333 165.4512 167.3867 168.0994 168.4860 168.7630 170.0029 171.9276 172.2186 173.2262 175.8102 178.3852 178.7109 179.1797 182.6206 184.6362 185.4787 186.8400 187.0745 188.8098 189.2078 189.4517 189.6660 192.7881 193.2158 196.4134 199.4881 201.7115 204.6252 205.7246 206.9823 618.2959 621.6301 622.1403 626.8296 630.6521 632.6861 634.8252 635.4367 636.5462 637.2406 638.7139 639.3659 639.6123 641.1280 642.9479 643.5852 644.8922 647.7852 650.5005 651.1900 652.2601 659.4085 1199.9012 1206.5354 1210.2865</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">-0.253628 -0.389789 -0.248561 0.063786 -0.027990 -0.078207 -0.245227 -0.263678 -0.185665 0.331716 -0.023658 -0.211157 -0.245388 0.059296 -0.026336 -0.267380 -0.030774 0.206052 -0.125891 0.058759 -0.141140 -0.154935 -0.124520 -0.128914 -0.130514 0.107759 0.081933 0.083575 0.083888 0.094895 0.087334 0.104778 0.079840 0.090057 0.083553 0.079678 0.086336 0.083901 0.086898 0.098690 0.089995 0.102115 0.128278 0.136967 0.094162 0.108950 0.104744 0.113504 0.123211 0.124009 0.124693</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">8.2536 8.3898 8.2486 5.9362 6.0280 6.0782 6.2452 6.2637 6.1857 5.6683 6.0237 6.2112 6.2454 5.9407 6.0263 6.2674 6.0308 5.7939 6.1259 5.9412 6.1411 6.1549 6.1245 6.1289 6.1305 0.8922 0.9181 0.9164 0.9161 0.9051 0.9127 0.8952 0.9202 0.9099 0.9164 0.9203 0.9137 0.9161 0.9131 0.9013 0.9100 0.8979 0.8717 0.8630 0.9058 0.8910 0.8953 0.8865 0.8768 0.8760 0.8753</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">-0.2536 -0.3898 -0.2486 0.0638 -0.0280 -0.0782 -0.2452 -0.2637 -0.1857 0.3317 -0.0237 -0.2112 -0.2454 0.0593 -0.0263 -0.2674 -0.0308 0.2061 -0.1259 0.0588 -0.1411 -0.1549 -0.1245 -0.1289 -0.1305 0.1078 0.0819 0.0836 0.0839 0.0949 0.0873 0.1048 0.0798 0.0901 0.0836 0.0797 0.0863 0.0839 0.0869 0.0987 0.0900 0.1021 0.1283 0.1370 0.0942 0.1090 0.1047 0.1135 0.1232 0.1240 0.1247</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1309 2.1154 2.3122 3.7339 3.8125 3.8616 3.9096 3.9047 3.8576 4.2391 3.7370 3.9383 3.9361 3.8758 3.7381 4.0279 3.9828 3.6381 3.8865 3.6586 3.9988 3.9921 3.9638 3.9701 3.9597 1.0267 1.0333 1.0023 1.0069 1.0061 1.0028 1.0220 1.0026 1.0127 0.9990 1.0105 0.9980 1.0107 0.9989 1.0035 1.0059 0.9930 1.0184 1.0079 1.0105 1.0046 1.0116 1.0119 1.0008 1.0007 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1309 2.1154 2.3122 3.7339 3.8125 3.8616 3.9096 3.9047 3.8576 4.2391 3.7370 3.9383 3.9361 3.8758 3.7381 4.0279 3.9828 3.6381 3.8865 3.6586 3.9988 3.9921 3.9638 3.9701 3.9597 1.0267 1.0333 1.0023 1.0069 1.0061 1.0028 1.0220 1.0026 1.0127 0.9990 1.0105 0.9980 1.0107 0.9989 1.0035 1.0059 0.9930 1.0184 1.0079 1.0105 1.0046 1.0116 1.0119 1.0008 1.0007 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">1.1773 0.8836 1.9507 1.1451 1.0758 0.9364 0.8662 0.9370 0.9573 0.9316 0.9458 1.0016 1.0281 1.0248 0.9916 0.9910 0.9932 0.9932 0.9863 0.9882 1.8557 1.0011 0.9678 0.9594 0.9851 0.9978 0.9824 1.0006 0.9893 0.9843 0.9322 0.9936 0.9805 1.2149 1.6601 1.6597 0.9524 0.9785 0.9156 0.8804 1.0116 1.0268 1.3916 1.3766 1.4494 0.9721 1.4749 0.9673 1.4390 0.9762 1.4176 0.9752 0.9740</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">-0.021989586</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.754142532840</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.04154 -28.30977 -0.26823 18.24081 -17.70785 0.53296 -10.48078 10.01671 -0.46407</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.75588</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.92130</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
