<?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="1.322784"
                        y3="-1.580595"
                        z3="-0.381428"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.612152"
                        y3="-1.034945"
                        z3="1.363362"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.455765"
                        y3="-0.140753"
                        z3="2.699147"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.611372"
                        y3="-0.262665"
                        z3="-0.946994"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.013019"
                        y3="0.955464"
                        z3="-0.329028"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.101158"
                        y3="-0.153845"
                        z3="-0.805124"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.133029"
                        y3="-0.18015"
                        z3="-2.361927"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.397984"
                        y3="-1.213752"
                        z3="-0.078975"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.028646"
                        y3="2.272606"
                        z3="-1.016374"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.351536"
                        y3="-0.950903"
                        z3="0.189274"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.029129"
                        y3="3.155768"
                        z3="-1.033041"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.163847"
                        y3="4.468956"
                        z3="-1.743724"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.712014"
                        y3="2.930813"
                        z3="-0.355176"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.463926"
                        y3="-2.333637"
                        z3="0.481814"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.517835"
                        y3="-1.467474"
                        z3="1.190308"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.824178"
                        y3="-1.094893"
                        z3="0.739102"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.358098"
                        y3="-0.8526"
                        z3="2.386473"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.346817"
                        y3="-0.292066"
                        z3="1.69518"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.648549"
                        y3="0.419797"
                        z3="1.82489"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.631769"
                        y3="-0.050082"
                        z3="0.788036"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.806943"
                        y3="0.647305"
                        z3="-0.400578"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.359444"
                        y3="-1.218108"
                        z3="0.991972"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.695574"
                        y3="0.192257"
                        z3="-1.364681"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.249685"
                        y3="-1.674889"
                        z3="0.033729"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.420853"
                        y3="-0.968977"
                        z3="-1.148855"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.10886"
                        y3="0.997705"
                        z3="0.753636"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.567256"
                        y3="0.023398"
                        z3="-1.731937"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.54963"
                        y3="0.499997"
                        z3="-2.98268"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.112634"
                        y3="-1.163083"
                        z3="-2.835717"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.168187"
                        y3="0.168086"
                        z3="-2.37081"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.037336"
                        y3="-1.246303"
                        z3="0.946464"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.445422"
                        y3="-0.905182"
                        z3="-0.054489"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.364661"
                        y3="-2.228865"
                        z3="-0.48134"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.954426"
                        y3="2.539618"
                        z3="-1.519109"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.141818"
                        y3="4.584891"
                        z3="-2.209571"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.405408"
                        y3="4.572681"
                        z3="-2.524056"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.017856"
                        y3="5.305562"
                        z3="-1.055899"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.657591"
                        y3="1.983779"
                        z3="0.176346"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.514434"
                        y3="3.727015"
                        z3="0.366879"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.892268"
                        y3="2.958867"
                        z3="-1.077558"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.054709"
                        y3="-2.917688"
                        z3="1.188424"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.052948"
                        y3="-3.027293"
                        z3="-0.180151"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.310351"
                        y3="-1.397007"
                        z3="-0.174565"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.458985"
                        y3="-0.83041"
                        z3="3.088256"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.49676"
                        y3="1.500265"
                        z3="1.734749"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.055559"
                        y3="0.256949"
                        z3="2.82737"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.242906"
                        y3="1.555765"
                        z3="-0.575226"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.22408"
                        y3="-1.776072"
                        z3="1.910926"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.82244"
                        y3="0.748635"
                        z3="-2.284104"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.812257"
                        y3="-2.582225"
                        z3="0.210424"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.11746"
                        y3="-1.322638"
                        z3="-1.897435"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.3228,-1.5806,-.3814;2.6122,-1.0349,1.3634;-1.4558,-.1408,2.6991;4.6114,-.2627,-.947;4.013,.9555,-.329;3.1012,-.1538,-.8051;5.133,-.1802,-2.3619;5.398,-1.2138,-.079;4.0286,2.2726,-1.0164;2.3515,-.9509,.1893;3.0291,3.1558,-1.033;3.1638,4.469,-1.7437;1.712,2.9308,-.3552;.4639,-2.3336,.4818;-.5178,-1.4675,1.1903;-1.8242,-1.0949,.7391;-.3581,-.8526,2.3865;-2.3468,-.2921,1.6952;-3.6485,.4198,1.8249;-4.6318,-.0501,.788;-4.8069,.6473,-.4006;-5.3594,-1.2181,.992;-5.6956,.1923,-1.3647;-6.2497,-1.6749,.0337;-6.4209,-.969,-1.1489;4.1089,.9977,.7536;2.5673,.0234,-1.7319;4.5496,.5,-2.9827;5.1126,-1.1631,-2.8357;6.1682,.1681,-2.3708;5.0373,-1.2463,.9465;6.4454,-.9052,-.0545;5.3647,-2.2289,-.4813;4.9544,2.5396,-1.5191;4.1418,4.5849,-2.2096;2.4054,4.5727,-2.5241;3.0179,5.3056,-1.0559;1.6576,1.9838,.1763;1.5144,3.727,.3669;.8923,2.9589,-1.0776;1.0547,-2.9177,1.1884;-.0529,-3.0273,-.1802;-2.3104,-1.397,-.1746;.459,-.8304,3.0883;-3.4968,1.5003,1.7347;-4.0556,.2569,2.8274;-4.2429,1.5558,-.5752;-5.2241,-1.7761,1.9109;-5.8224,.7486,-2.2841;-6.8123,-2.5822,.2104;-7.1175,-1.3226,-1.8974;</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">2083.2286477053 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">7.548e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.515 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">0.334 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.855 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="1.32278432"
                                 y3="-1.58059479"
                                 z3="-0.38142761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.61215233"
                                 y3="-1.03494498"
                                 z3="1.36336158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.45576469"
                                 y3="-0.14075301"
                                 z3="2.69914737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="4.61137199"
                                 y3="-0.26266493"
                                 z3="-0.94699376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.01301856"
                                 y3="0.95546416"
                                 z3="-0.32902773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.10115769"
                                 y3="-0.15384464"
                                 z3="-0.805124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.13302856"
                                 y3="-0.18014977"
                                 z3="-2.3619271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.3979845"
                                 y3="-1.21375166"
                                 z3="-0.07897522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.02864615"
                                 y3="2.27260648"
                                 z3="-1.01637416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.3515357"
                                 y3="-0.95090299"
                                 z3="0.18927435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.02912894"
                                 y3="3.15576777"
                                 z3="-1.03304066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.16384698"
                                 y3="4.46895643"
                                 z3="-1.74372373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.71201372"
                                 y3="2.93081308"
                                 z3="-0.35517619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.46392573"
                                 y3="-2.33363736"
                                 z3="0.48181387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.51783477"
                                 y3="-1.46747397"
                                 z3="1.19030779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.82417833"
                                 y3="-1.09489349"
                                 z3="0.73910194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.35809775"
                                 y3="-0.85259978"
                                 z3="2.38647336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.34681727"
                                 y3="-0.29206595"
                                 z3="1.69517978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.64854921"
                                 y3="0.41979708"
                                 z3="1.82489034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.63176924"
                                 y3="-0.0500822"
                                 z3="0.78803554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.80694252"
                                 y3="0.64730451"
                                 z3="-0.40057825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.35944436"
                                 y3="-1.21810773"
                                 z3="0.99197172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.69557351"
                                 y3="0.19225733"
                                 z3="-1.36468099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.24968518"
                                 y3="-1.67488885"
                                 z3="0.0337291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.42085346"
                                 y3="-0.96897721"
                                 z3="-1.14885482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.10885953"
                                 y3="0.99770468"
                                 z3="0.75363608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.56725583"
                                 y3="0.02339809"
                                 z3="-1.73193697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.54962977"
                                 y3="0.49999703"
                                 z3="-2.98268012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.11263365"
                                 y3="-1.16308257"
                                 z3="-2.83571688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.16818719"
                                 y3="0.1680862"
                                 z3="-2.37080996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.03733602"
                                 y3="-1.246303"
                                 z3="0.94646419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.44542209"
                                 y3="-0.90518157"
                                 z3="-0.05448934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.36466119"
                                 y3="-2.22886513"
                                 z3="-0.4813397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.9544258"
                                 y3="2.53961841"
                                 z3="-1.51910866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.14181792"
                                 y3="4.58489112"
                                 z3="-2.20957055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.40540799"
                                 y3="4.57268061"
                                 z3="-2.52405551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.01785551"
                                 y3="5.30556223"
                                 z3="-1.05589853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.65759076"
                                 y3="1.98377872"
                                 z3="0.17634606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.5144337"
                                 y3="3.72701476"
                                 z3="0.36687899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.89226831"
                                 y3="2.95886659"
                                 z3="-1.07755791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.05470854"
                                 y3="-2.91768843"
                                 z3="1.18842427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.05294824"
                                 y3="-3.02729337"
                                 z3="-0.18015107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.31035052"
                                 y3="-1.39700703"
                                 z3="-0.17456531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.45898548"
                                 y3="-0.83041015"
                                 z3="3.08825599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.49675976"
                                 y3="1.50026529"
                                 z3="1.73474944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.05555919"
                                 y3="0.25694875"
                                 z3="2.82737017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.24290598"
                                 y3="1.55576534"
                                 z3="-0.57522563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.22408026"
                                 y3="-1.77607219"
                                 z3="1.91092599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.82243984"
                                 y3="0.74863498"
                                 z3="-2.28410443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.81225724"
                                 y3="-2.58222482"
                                 z3="0.21042362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-7.1174602"
                                 y3="-1.3226385"
                                 z3="-1.89743486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" 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 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H26O3">
                           <atomArray count="22 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">312.2335999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,25,23,24,21,22,9,19,16,17,14,11,20,15,18,5,6,10,4,2,3,1/E:(1,2)(3,4)(6,7)(8,9)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,23.1/rA:51nOO1OCCCCCC3C3C3CCCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s3s15;s3s16;s18;s19;s20;s20;s21;s22;s23s24;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s19;s21;s22;s23;s24;s25;/rC:1.3228,-1.5806,-.3814;2.6122,-1.0349,1.3634;-1.4558,-.1408,2.6991;4.6114,-.2627,-.947;4.013,.9555,-.329;3.1012,-.1538,-.8051;5.133,-.1801,-2.3619;5.398,-1.2138,-.079;4.0286,2.2726,-1.0164;2.3515,-.9509,.1893;3.0291,3.1558,-1.033;3.1638,4.469,-1.7437;1.712,2.9308,-.3552;.4639,-2.3336,.4818;-.5178,-1.4675,1.1903;-1.8242,-1.0949,.7391;-.3581,-.8526,2.3865;-2.3468,-.2921,1.6952;-3.6485,.4198,1.8249;-4.6318,-.0501,.788;-4.8069,.6473,-.4006;-5.3594,-1.2181,.992;-5.6956,.1923,-1.3647;-6.2497,-1.6749,.0337;-6.4209,-.969,-1.1489;4.1089,.9977,.7536;2.5673,.0234,-1.7319;4.5496,.5,-2.9827;5.1126,-1.1631,-2.8357;6.1682,.1681,-2.3708;5.0373,-1.2463,.9465;6.4454,-.9052,-.0545;5.3647,-2.2289,-.4813;4.9544,2.5396,-1.5191;4.1418,4.5849,-2.2096;2.4054,4.5727,-2.5241;3.0179,5.3056,-1.0559;1.6576,1.9838,.1763;1.5144,3.727,.3669;.8923,2.9589,-1.0776;1.0547,-2.9177,1.1884;-.0529,-3.0273,-.1802;-2.3104,-1.397,-.1746;.459,-.8304,3.0883;-3.4968,1.5003,1.7347;-4.0556,.2569,2.8274;-4.2429,1.5558,-.5752;-5.2241,-1.7761,1.9109;-5.8224,.7486,-2.2841;-6.8123,-2.5822,.2104;-7.1175,-1.3226,-1.8974;</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="1.322784"
                        y3="-1.580595"
                        z3="-0.381428"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.612152"
                        y3="-1.034945"
                        z3="1.363362"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.455765"
                        y3="-0.140753"
                        z3="2.699147"/>
                  <atom elementType="C"
                        id="a4"
                        x3="4.611372"
                        y3="-0.262665"
                        z3="-0.946994"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.013019"
                        y3="0.955464"
                        z3="-0.329028"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.101158"
                        y3="-0.153845"
                        z3="-0.805124"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.133029"
                        y3="-0.18015"
                        z3="-2.361927"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.397984"
                        y3="-1.213752"
                        z3="-0.078975"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.028646"
                        y3="2.272606"
                        z3="-1.016374"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.351536"
                        y3="-0.950903"
                        z3="0.189274"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.029129"
                        y3="3.155768"
                        z3="-1.033041"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.163847"
                        y3="4.468956"
                        z3="-1.743724"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.712014"
                        y3="2.930813"
                        z3="-0.355176"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.463926"
                        y3="-2.333637"
                        z3="0.481814"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.517835"
                        y3="-1.467474"
                        z3="1.190308"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.824178"
                        y3="-1.094893"
                        z3="0.739102"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.358098"
                        y3="-0.8526"
                        z3="2.386473"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.346817"
                        y3="-0.292066"
                        z3="1.69518"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.648549"
                        y3="0.419797"
                        z3="1.82489"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.631769"
                        y3="-0.050082"
                        z3="0.788036"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.806943"
                        y3="0.647305"
                        z3="-0.400578"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.359444"
                        y3="-1.218108"
                        z3="0.991972"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.695574"
                        y3="0.192257"
                        z3="-1.364681"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.249685"
                        y3="-1.674889"
                        z3="0.033729"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.420853"
                        y3="-0.968977"
                        z3="-1.148855"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.10886"
                        y3="0.997705"
                        z3="0.753636"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.567256"
                        y3="0.023398"
                        z3="-1.731937"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.54963"
                        y3="0.499997"
                        z3="-2.98268"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.112634"
                        y3="-1.163083"
                        z3="-2.835717"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.168187"
                        y3="0.168086"
                        z3="-2.37081"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.037336"
                        y3="-1.246303"
                        z3="0.946464"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.445422"
                        y3="-0.905182"
                        z3="-0.054489"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.364661"
                        y3="-2.228865"
                        z3="-0.48134"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.954426"
                        y3="2.539618"
                        z3="-1.519109"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.141818"
                        y3="4.584891"
                        z3="-2.209571"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.405408"
                        y3="4.572681"
                        z3="-2.524056"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.017856"
                        y3="5.305562"
                        z3="-1.055899"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.657591"
                        y3="1.983779"
                        z3="0.176346"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.514434"
                        y3="3.727015"
                        z3="0.366879"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.892268"
                        y3="2.958867"
                        z3="-1.077558"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.054709"
                        y3="-2.917688"
                        z3="1.188424"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.052948"
                        y3="-3.027293"
                        z3="-0.180151"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.310351"
                        y3="-1.397007"
                        z3="-0.174565"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.458985"
                        y3="-0.83041"
                        z3="3.088256"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.49676"
                        y3="1.500265"
                        z3="1.734749"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.055559"
                        y3="0.256949"
                        z3="2.82737"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.242906"
                        y3="1.555765"
                        z3="-0.575226"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.22408"
                        y3="-1.776072"
                        z3="1.910926"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.82244"
                        y3="0.748635"
                        z3="-2.284104"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.812257"
                        y3="-2.582225"
                        z3="0.210424"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.11746"
                        y3="-1.322638"
                        z3="-1.897435"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
               </bondArray>
               <formula concise="C22H26O3">
                  <atomArray count="22 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">312.2335999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3">
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               </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">-1079.73283073</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2083.22864771</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3162.96147844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5604.81115136</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2441.84967292</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.63684193</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.90401120</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449233</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000021607642</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000021607642</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000043215285</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.465843227610</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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17.7833 17.8630 17.9667 18.1706 18.4087 18.4579 18.5289 18.8474 18.9310 19.0154 19.1417 19.2563 19.5263 19.6231 19.7880 19.9494 20.0623 20.1421 20.2856 20.3933 20.5029 20.6723 20.7396 20.9501 21.1138 21.3668 21.5124 21.6267 21.7792 21.7964 21.9744 22.1776 22.2314 22.3496 22.5516 22.7668 22.8277 23.0347 23.2223 23.3841 23.4760 23.7353 23.8462 23.9039 24.0529 24.1751 24.2936 24.3672 24.5765 24.7757 25.0328 25.1610 25.2913 25.4527 25.5230 25.6243 26.0504 26.0790 26.1260 26.4034 26.5079 26.6446 26.7757 27.0260 27.1637 27.2311 27.5253 27.6364 27.6922 27.8006 28.2412 28.2572 28.3110 28.4634 28.5659 28.5796 28.6423 28.7859 28.8598 29.0132 29.2119 29.2737 29.4426 29.4710 29.5169 29.6513 29.8503 29.9613 30.0007 30.1679 30.2956 30.4118 30.6215 30.8703 30.9158 30.9768 31.1114 31.2172 31.4151 31.5975 31.7034 31.7513 31.8482 32.0859 32.1893 32.2173 32.3156 32.4939 32.6493 32.6856 32.9813 33.0692 33.1310 33.1814 33.3155 33.4868 33.5584 33.7242 34.0003 34.2108 34.4218 34.5158 34.6303 34.7626 34.8189 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53.8007 53.9850 54.3418 54.4998 54.7252 54.7872 55.0483 55.3506 55.6837 55.7787 56.1399 56.3195 56.5481 56.6745 56.9368 57.0600 57.3375 57.5765 57.7560 58.1322 58.2930 58.6088 58.6675 58.7785 59.0453 59.2382 59.3547 59.7943 59.9863 60.0564 60.4964 60.9259 61.0343 61.2607 61.8508 61.9595 62.1609 62.3347 62.5069 62.8941 63.0764 63.2249 63.5776 64.1295 64.1502 64.4297 64.8069 64.9782 65.0311 65.1951 65.3285 65.9420 66.3502 66.5922 67.0241 67.1598 67.2266 67.3550 67.3899 67.9479 68.2342 68.6173 69.0228 69.3101 69.6012 69.8536 70.0525 70.1493 70.2671 70.6889 70.8754 70.9430 71.0771 71.2782 71.5846 71.8990 72.0365 72.1739 72.5240 72.8366 72.9367 73.2340 73.2389 73.4317 73.7198 73.9359 74.1645 74.3388 74.4877 74.7810 75.0110 75.1311 75.2155 75.4478 75.5810 75.8018 76.0005 76.2274 76.3585 76.4346 76.5508 76.7727 77.1306 77.2652 77.5077 77.5537 77.7566 77.8280 77.8505 78.1966 78.3386 78.5551 78.5645 78.6582 78.8017 78.8803 79.0440 79.3304 79.3747 79.5040 79.5791 79.6515 79.6782 79.9339 80.2102 80.2859 80.4694 80.5320 80.5764 80.9145 81.1197 81.1537 81.4015 81.4412 81.5515 81.8018 81.8532 81.9799 82.0815 82.2955 82.3051 82.4135 82.5273 82.7456 83.0198 83.1464 83.4411 83.5244 83.5723 83.7194 83.8521 83.9738 84.0219 84.2151 84.3429 84.5142 84.6025 84.7991 84.8604 85.0541 85.1011 85.1748 85.3041 85.3565 85.4874 85.6221 85.6834 85.8300 85.9152 86.0344 86.1319 86.1948 86.4481 86.5354 86.6283 86.7237 86.8984 86.9964 87.0078 87.2019 87.2835 87.3867 87.5405 87.7759 87.8559 87.9829 88.2736 88.4353 88.5261 88.6786 88.7380 88.7707 88.9050 88.9909 89.0915 89.2342 89.5008 89.5413 89.6551 89.7891 89.9341 90.1076 90.3822 90.4431 90.7274 90.8064 90.8884 90.9749 91.1333 91.4501 91.5730 91.6933 91.7974 91.9150 92.0592 92.1439 92.3433 92.4040 92.5301 92.5887 92.6861 92.7625 93.0538 93.1356 93.1894 93.2332 93.4983 93.5408 93.5713 93.7160 93.8383 93.8560 94.0034 94.1752 94.3097 94.5344 94.6525 94.7860 94.9079 95.1094 95.1558 95.3137 95.4849 95.5749 95.6638 95.8233 95.9123 96.0428 96.1659 96.2294 96.7125 96.7921 96.8978 97.0940 97.2923 97.3489 97.3730 97.5254 97.7486 97.8085 97.8795 98.0275 98.1557 98.2673 98.4104 98.5329 98.6532 98.7228 98.9437 99.1087 99.3228 99.3843 99.6111 99.6721 99.7815 99.8725 100.0308 100.2036 100.3505 100.5764 100.5904 100.8703 101.0255 101.1271 101.2674 101.4236 101.6687 101.8523 101.9437 102.0395 102.2771 102.3914 102.5786 102.6978 102.8575 102.9535 103.1279 103.3076 103.3753 103.4477 103.6692 103.9792 104.1737 104.3569 104.4798 104.7113 104.9730 105.0886 105.2115 105.3718 105.5158 105.7025 105.7135 105.8086 106.2009 106.2719 106.3805 106.5490 106.7795 106.8736 107.0212 107.0475 107.1145 107.2246 107.2747 107.5120 107.6494 107.8674 108.0652 108.2136 108.4283 108.4935 108.7915 108.8427 109.1031 109.1544 109.2431 109.3665 109.4909 109.5771 109.5880 109.8397 110.0753 110.2054 110.4057 110.6058 110.6993 110.7613 110.9279 111.0905 111.1921 111.3747 111.6025 111.6619 111.8549 111.9306 112.0185 112.2613 112.4364 112.5249 112.5970 112.7752 112.7982 113.0762 113.2201 113.3199 113.7031 113.9917 114.1126 114.2948 114.3954 114.5508 114.6002 114.6833 114.8489 114.9334 114.9799 115.1200 115.4622 115.6398 115.7399 115.7979 115.8480 115.9467 116.0633 116.1587 116.2986 116.4738 116.6997 116.8688 117.0025 117.0977 117.1758 117.3475 117.4310 117.8633 117.9114 117.9368 118.0713 118.1207 118.1677 118.2677 118.4363 118.6285 118.7166 119.0114 119.0814 119.1464 119.3150 119.5105 119.8927 120.1548 120.2885 120.3311 120.4485 120.5258 120.5551 120.8561 120.9657 121.2025 121.5084 121.8209 121.9985 122.2724 122.3552 122.5591 122.8048 123.0570 123.2494 123.6152 123.7492 123.8489 124.0151 124.3715 124.4835 124.9084 125.0580 125.0936 125.3465 125.7049 125.8471 125.9118 126.5229 126.6795 126.7863 127.0259 127.2098 127.8293 127.9762 128.2797 128.4653 128.9481 129.0068 129.1017 129.1698 129.5120 129.6061 129.7019 129.9548 130.1065 130.1762 130.2973 130.3769 130.7028 130.8725 131.1832 131.2037 131.5024 131.5658 131.7047 132.0326 132.1653 132.2624 132.7064 132.8747 133.0908 133.3151 133.4562 133.6029 133.7630 133.8024 134.4492 134.5566 134.8315 134.9630 135.0851 135.5227 135.7617 135.9817 136.1270 136.7657 136.8675 137.3461 137.6418 137.9688 138.2049 138.4725 138.5376 138.9662 139.0205 139.2050 140.1090 140.1412 140.5859 140.6503 141.0862 141.2242 141.4535 141.5333 141.7906 142.1421 142.3215 142.5186 142.7594 142.8746 142.9850 143.3354 143.6913 144.0930 144.2181 144.5520 144.5910 144.7629 144.9114 145.1348 145.3192 145.4321 145.6723 145.9855 146.1157 146.2250 146.2722 146.7225 146.7711 147.1252 147.3472 147.4842 147.7236 147.9835 148.2309 148.3229 148.5591 148.8852 149.0202 149.5296 149.6759 149.7417 149.8306 150.0674 150.1433 150.2436 150.6414 150.8407 151.1163 151.1924 151.3156 151.5066 152.0123 152.2679 152.3624 152.5076 152.8041 152.9395 153.0900 153.3087 153.6564 153.9763 154.3498 154.6256 154.8800 154.9510 155.2361 155.8039 156.4308 156.6309 157.1929 157.3794 157.5024 157.5575 157.8156 158.0007 158.9016 159.0320 159.1994 159.3021 159.4924 159.6844 160.1985 160.8607 161.0595 161.2757 161.5327 161.9575 162.3266 162.7973 163.4146 164.9175 165.0517 166.0276 168.0314 168.4645 169.0301 169.6994 171.8531 172.3259 173.5032 176.4380 178.7567 179.1945 180.0577 182.4634 184.7569 184.9904 186.4339 186.9997 188.9949 189.0576 189.2410 189.8511 192.6999 194.1252 196.8112 199.5736 201.6540 204.3930 205.0979 207.0375 620.6410 620.9917 622.3114 625.9512 631.2537 632.8102 634.8375 635.1367 636.8998 637.1804 639.0397 639.3646 639.5830 641.9923 642.5685 643.9086 644.8683 647.9317 650.5784 651.3710 652.1253 659.6285 1201.2493 1206.0191 1210.3346</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">-0.260107 -0.409168 -0.254658 0.122067 -0.011478 -0.118931 -0.272348 -0.261485 -0.242133 0.352324 -0.007016 -0.211609 -0.219108 0.063661 -0.088296 -0.243667 0.001849 0.161984 -0.053820 0.016100 -0.148116 -0.158167 -0.125370 -0.120441 -0.127471 0.104186 0.087639 0.085527 0.091076 0.088844 0.101065 0.082975 0.084928 0.092137 0.078398 0.084110 0.086394 0.085263 0.089407 0.084736 0.113223 0.101546 0.137811 0.152459 0.088293 0.098409 0.109231 0.111831 0.124552 0.125505 0.125859</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">8.2601 8.4092 8.2547 5.8779 6.0115 6.1189 6.2723 6.2615 6.2421 5.6477 6.0070 6.2116 6.2191 5.9363 6.0883 6.2437 5.9982 5.8380 6.0538 5.9839 6.1481 6.1582 6.1254 6.1204 6.1275 0.8958 0.9124 0.9145 0.9089 0.9112 0.8989 0.9170 0.9151 0.9079 0.9216 0.9159 0.9136 0.9147 0.9106 0.9153 0.8868 0.8985 0.8622 0.8475 0.9117 0.9016 0.8908 0.8882 0.8754 0.8745 0.8741</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">-0.2601 -0.4092 -0.2547 0.1221 -0.0115 -0.1189 -0.2723 -0.2615 -0.2421 0.3523 -0.0070 -0.2116 -0.2191 0.0637 -0.0883 -0.2437 0.0018 0.1620 -0.0538 0.0161 -0.1481 -0.1582 -0.1254 -0.1204 -0.1275 0.1042 0.0876 0.0855 0.0911 0.0888 0.1011 0.0830 0.0849 0.0921 0.0784 0.0841 0.0864 0.0853 0.0894 0.0847 0.1132 0.1015 0.1378 0.1525 0.0883 0.0984 0.1092 0.1118 0.1246 0.1255 0.1259</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1294 2.0842 2.3058 3.7337 3.8132 3.8360 3.9106 3.9025 3.8988 4.1933 3.7435 3.9406 3.9441 3.8538 3.6971 4.0137 3.9625 3.6998 3.8543 3.6793 3.9716 3.9864 3.9614 3.9554 3.9537 1.0281 1.0312 1.0052 1.0062 1.0016 1.0215 1.0025 1.0017 1.0103 1.0099 0.9990 0.9988 1.0138 1.0018 1.0014 1.0106 0.9951 1.0081 1.0146 1.0058 1.0082 1.0115 1.0102 1.0005 1.0001 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1294 2.0842 2.3058 3.7337 3.8132 3.8360 3.9106 3.9025 3.8988 4.1933 3.7435 3.9406 3.9441 3.8538 3.6971 4.0137 3.9625 3.6998 3.8543 3.6793 3.9716 3.9864 3.9614 3.9554 3.9537 1.0281 1.0312 1.0052 1.0062 1.0016 1.0215 1.0025 1.0017 1.0103 1.0099 0.9990 0.9988 1.0138 1.0018 1.0014 1.0106 0.9951 1.0081 1.0146 1.0058 1.0082 1.0115 1.0102 1.0005 1.0001 0.9996</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">1.1725 0.8916 1.9234 1.1395 1.0644 0.9584 0.8581 0.9265 0.9554 0.9126 0.9569 1.0022 1.0116 1.0264 0.9926 0.9918 0.9974 0.9840 0.9910 0.9944 1.8657 0.9981 0.9637 0.9662 0.9973 0.9838 0.9843 0.9957 0.9868 0.9858 0.8727 1.0310 0.9918 1.2305 1.6721 1.6686 0.9451 0.9662 0.9395 0.8507 1.0028 1.0279 1.3815 1.3739 1.4502 0.9801 1.4624 0.9833 1.4347 0.9772 1.4195 0.9765 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">-0.023027916</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.755858650892</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.96440 -19.36423 -0.39983 11.53116 -11.41331 0.11785 -12.40596 11.72605 -0.67991</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.79751</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.02712</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
