<?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="1.049269"
                        y3="-0.687296"
                        z3="-1.507967"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.300961"
                        y3="1.511835"
                        z3="-1.181679"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.332082"
                        y3="0.551745"
                        z3="1.046239"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.829308"
                        y3="0.535326"
                        z3="0.418906"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.225159"
                        y3="1.099336"
                        z3="-0.903981"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.151621"
                        y3="0.03521"
                        z3="-0.847186"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.751135"
                        y3="-0.458562"
                        z3="1.085778"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.083884"
                        y3="1.4088"
                        z3="1.397817"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.552222"
                        y3="0.81335"
                        z3="-1.507214"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.757287"
                        y3="0.396679"
                        z3="-1.179591"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.78524"
                        y3="0.512622"
                        z3="-2.785356"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.176257"
                        y3="0.260943"
                        z3="-3.284289"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.709891"
                        y3="0.406406"
                        z3="-3.822578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.329407"
                        y3="-0.485245"
                        z3="-1.836081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.185455"
                        y3="-0.34135"
                        z3="-0.628018"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.782779"
                        y3="-1.387933"
                        z3="0.144581"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.558292"
                        y3="0.810395"
                        z3="-0.020937"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.467744"
                        y3="-0.786797"
                        z3="1.145484"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.317905"
                        y3="-1.307065"
                        z3="2.247223"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.755194"
                        y3="-0.855588"
                        z3="2.138706"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.288787"
                        y3="0.048228"
                        z3="3.047353"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.565971"
                        y3="-1.330281"
                        z3="1.112181"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.607682"
                        y3="0.467578"
                        z3="2.940016"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.883181"
                        y3="-0.916291"
                        z3="1.002418"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.408792"
                        y3="-0.014183"
                        z3="1.917726"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.833595"
                        y3="2.095615"
                        z3="-1.09783"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.4411"
                        y3="-0.963048"
                        z3="-1.155394"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.506905"
                        y3="0.057095"
                        z3="1.682137"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.272519"
                        y3="-1.090915"
                        z3="0.367156"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.190647"
                        y3="-1.11008"
                        z3="1.757993"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.444253"
                        y3="0.809996"
                        z3="2.048975"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.460181"
                        y3="2.153021"
                        z3="0.90913"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.797546"
                        y3="1.937274"
                        z3="2.032797"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.404852"
                        y3="0.8906"
                        z3="-0.837675"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.91745"
                        y3="0.337135"
                        z3="-2.489763"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.259241"
                        y3="-0.734256"
                        z3="-3.728227"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.447696"
                        y3="0.973694"
                        z3="-4.066861"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.723543"
                        y3="0.659773"
                        z3="-3.442173"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.922265"
                        y3="1.073177"
                        z3="-4.66179"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.664982"
                        y3="-0.604713"
                        z3="-4.235455"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.610646"
                        y3="-1.375721"
                        z3="-2.397351"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.439065"
                        y3="0.376775"
                        z3="-2.495519"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.709446"
                        y3="-2.449492"
                        z3="-0.031563"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.34055"
                        y3="1.844424"
                        z3="-0.230277"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.909943"
                        y3="-0.99992"
                        z3="3.214679"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.262534"
                        y3="-2.39757"
                        z3="2.224337"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.667405"
                        y3="0.431264"
                        z3="3.847849"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.158357"
                        y3="-2.025886"
                        z3="0.387763"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.00756"
                        y3="1.173174"
                        z3="3.656428"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-7.501852"
                        y3="-1.29678"
                        z3="0.200066"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-8.437296"
                        y3="0.310869"
                        z3="1.832266"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" 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 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" 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:1.0493,-.6873,-1.508;1.301,1.5118,-1.1817;-2.3321,.5517,1.0462;3.8293,.5353,.4189;4.2252,1.0993,-.904;3.1516,.0352,-.8472;4.7511,-.4586,1.0858;3.0839,1.4088,1.3978;5.5522,.8134,-1.5072;1.7573,.3967,-1.1796;5.7852,.5126,-2.7854;7.1763,.2609,-3.2843;4.7099,.4064,-3.8226;-.3294,-.4852,-1.8361;-1.1855,-.3413,-.628;-1.7828,-1.3879,.1446;-1.5583,.8104,-.0209;-2.4677,-.7868,1.1455;-3.3179,-1.3071,2.2472;-4.7552,-.8556,2.1387;-5.2888,.0482,3.0474;-5.566,-1.3303,1.1122;-6.6077,.4676,2.94;-6.8832,-.9163,1.0024;-7.4088,-.0142,1.9177;3.8336,2.0956,-1.0978;3.4411,-.963,-1.1554;5.5069,.0571,1.6821;5.2725,-1.0909,.3672;4.1906,-1.1101,1.758;2.4443,.81,2.049;2.4602,2.153,.9091;3.7975,1.9373,2.0328;6.4049,.8906,-.8377;7.9174,.3371,-2.4898;7.2592,-.7343,-3.7282;7.4477,.9737,-4.0669;3.7235,.6598,-3.4422;4.9223,1.0732,-4.6618;4.665,-.6047,-4.2355;-.6106,-1.3757,-2.3974;-.4391,.3768,-2.4955;-1.7094,-2.4495,-.0316;-1.3405,1.8444,-.2303;-2.9099,-.9999,3.2147;-3.2625,-2.3976,2.2243;-4.6674,.4313,3.8478;-5.1584,-2.0259,.3878;-7.0076,1.1732,3.6564;-7.5019,-1.2968,.2001;-8.4373,.3109,1.8323;</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">2047.3233633293 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">7.982e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 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">0.380 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.769 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="1.04926866"
                                 y3="-0.68729554"
                                 z3="-1.50796704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.30096103"
                                 y3="1.51183545"
                                 z3="-1.18167886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.33208248"
                                 y3="0.55174495"
                                 z3="1.04623878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.82930763"
                                 y3="0.53532614"
                                 z3="0.418906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.22515874"
                                 y3="1.0993357"
                                 z3="-0.90398117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.15162139"
                                 y3="0.03521037"
                                 z3="-0.84718565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.75113471"
                                 y3="-0.4585616"
                                 z3="1.08577776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.08388416"
                                 y3="1.40880009"
                                 z3="1.39781668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.55222212"
                                 y3="0.81335014"
                                 z3="-1.50721444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.75728668"
                                 y3="0.3966792"
                                 z3="-1.17959142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.78524035"
                                 y3="0.51262197"
                                 z3="-2.78535616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.17625721"
                                 y3="0.26094334"
                                 z3="-3.28428923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.70989083"
                                 y3="0.40640557"
                                 z3="-3.82257825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.32940651"
                                 y3="-0.48524486"
                                 z3="-1.83608105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.18545499"
                                 y3="-0.34135038"
                                 z3="-0.62801833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.78277893"
                                 y3="-1.38793306"
                                 z3="0.14458127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.55829239"
                                 y3="0.81039459"
                                 z3="-0.02093713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.46774445"
                                 y3="-0.78679654"
                                 z3="1.14548352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.31790485"
                                 y3="-1.30706478"
                                 z3="2.24722282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.75519403"
                                 y3="-0.85558826"
                                 z3="2.13870645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.28878741"
                                 y3="0.048228"
                                 z3="3.04735313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.56597093"
                                 y3="-1.33028144"
                                 z3="1.11218134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.60768194"
                                 y3="0.4675777"
                                 z3="2.94001581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.88318058"
                                 y3="-0.91629138"
                                 z3="1.0024185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.40879157"
                                 y3="-0.01418338"
                                 z3="1.91772618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.83359515"
                                 y3="2.09561489"
                                 z3="-1.09782954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.4410999"
                                 y3="-0.96304774"
                                 z3="-1.15539441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.50690452"
                                 y3="0.05709522"
                                 z3="1.68213734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.27251939"
                                 y3="-1.09091517"
                                 z3="0.3671564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.19064696"
                                 y3="-1.11007986"
                                 z3="1.75799312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.44425252"
                                 y3="0.80999583"
                                 z3="2.04897484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.46018077"
                                 y3="2.15302135"
                                 z3="0.90912983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.79754609"
                                 y3="1.93727442"
                                 z3="2.03279697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.40485156"
                                 y3="0.89059955"
                                 z3="-0.83767546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.91744976"
                                 y3="0.33713546"
                                 z3="-2.48976276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.25924085"
                                 y3="-0.73425572"
                                 z3="-3.72822713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.44769591"
                                 y3="0.97369366"
                                 z3="-4.06686139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.72354291"
                                 y3="0.65977273"
                                 z3="-3.44217308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.92226467"
                                 y3="1.07317749"
                                 z3="-4.66179014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.66498219"
                                 y3="-0.60471278"
                                 z3="-4.23545488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.61064573"
                                 y3="-1.37572135"
                                 z3="-2.39735066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.43906455"
                                 y3="0.3767745"
                                 z3="-2.49551944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.70944638"
                                 y3="-2.4494919"
                                 z3="-0.03156319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.34054953"
                                 y3="1.84442365"
                                 z3="-0.23027652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.90994305"
                                 y3="-0.99992034"
                                 z3="3.2146789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.26253397"
                                 y3="-2.39757045"
                                 z3="2.22433704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.6674045"
                                 y3="0.43126417"
                                 z3="3.84784911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.15835654"
                                 y3="-2.02588578"
                                 z3="0.38776337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-7.00755993"
                                 y3="1.17317393"
                                 z3="3.65642758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-7.50185153"
                                 y3="-1.29677994"
                                 z3="0.20006562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-8.43729561"
                                 y3="0.3108689"
                                 z3="1.83226558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a9" 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 a32" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" 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 a46" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" 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:1.0493,-.6873,-1.508;1.301,1.5118,-1.1817;-2.3321,.5517,1.0462;3.8293,.5353,.4189;4.2252,1.0993,-.904;3.1516,.0352,-.8472;4.7511,-.4586,1.0858;3.0839,1.4088,1.3978;5.5522,.8134,-1.5072;1.7573,.3967,-1.1796;5.7852,.5126,-2.7854;7.1763,.2609,-3.2843;4.7099,.4064,-3.8226;-.3294,-.4852,-1.8361;-1.1855,-.3414,-.628;-1.7828,-1.3879,.1446;-1.5583,.8104,-.0209;-2.4677,-.7868,1.1455;-3.3179,-1.3071,2.2472;-4.7552,-.8556,2.1387;-5.2888,.0482,3.0474;-5.566,-1.3303,1.1122;-6.6077,.4676,2.94;-6.8832,-.9163,1.0024;-7.4088,-.0142,1.9177;3.8336,2.0956,-1.0978;3.4411,-.963,-1.1554;5.5069,.0571,1.6821;5.2725,-1.0909,.3672;4.1906,-1.1101,1.758;2.4443,.81,2.049;2.4602,2.153,.9091;3.7975,1.9373,2.0328;6.4049,.8906,-.8377;7.9174,.3371,-2.4898;7.2592,-.7343,-3.7282;7.4477,.9737,-4.0669;3.7235,.6598,-3.4422;4.9223,1.0732,-4.6618;4.665,-.6047,-4.2355;-.6106,-1.3757,-2.3974;-.4391,.3768,-2.4955;-1.7094,-2.4495,-.0316;-1.3405,1.8444,-.2303;-2.9099,-.9999,3.2147;-3.2625,-2.3976,2.2243;-4.6674,.4313,3.8478;-5.1584,-2.0259,.3878;-7.0076,1.1732,3.6564;-7.5019,-1.2968,.2001;-8.4373,.3109,1.8323;</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="1.049269"
                        y3="-0.687296"
                        z3="-1.507967"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.300961"
                        y3="1.511835"
                        z3="-1.181679"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.332082"
                        y3="0.551745"
                        z3="1.046239"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.829308"
                        y3="0.535326"
                        z3="0.418906"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.225159"
                        y3="1.099336"
                        z3="-0.903981"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.151621"
                        y3="0.03521"
                        z3="-0.847186"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.751135"
                        y3="-0.458562"
                        z3="1.085778"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.083884"
                        y3="1.4088"
                        z3="1.397817"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.552222"
                        y3="0.81335"
                        z3="-1.507214"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.757287"
                        y3="0.396679"
                        z3="-1.179591"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.78524"
                        y3="0.512622"
                        z3="-2.785356"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.176257"
                        y3="0.260943"
                        z3="-3.284289"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.709891"
                        y3="0.406406"
                        z3="-3.822578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.329407"
                        y3="-0.485245"
                        z3="-1.836081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.185455"
                        y3="-0.34135"
                        z3="-0.628018"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.782779"
                        y3="-1.387933"
                        z3="0.144581"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.558292"
                        y3="0.810395"
                        z3="-0.020937"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.467744"
                        y3="-0.786797"
                        z3="1.145484"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.317905"
                        y3="-1.307065"
                        z3="2.247223"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.755194"
                        y3="-0.855588"
                        z3="2.138706"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.288787"
                        y3="0.048228"
                        z3="3.047353"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.565971"
                        y3="-1.330281"
                        z3="1.112181"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.607682"
                        y3="0.467578"
                        z3="2.940016"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.883181"
                        y3="-0.916291"
                        z3="1.002418"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.408792"
                        y3="-0.014183"
                        z3="1.917726"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.833595"
                        y3="2.095615"
                        z3="-1.09783"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.4411"
                        y3="-0.963048"
                        z3="-1.155394"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.506905"
                        y3="0.057095"
                        z3="1.682137"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.272519"
                        y3="-1.090915"
                        z3="0.367156"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.190647"
                        y3="-1.11008"
                        z3="1.757993"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.444253"
                        y3="0.809996"
                        z3="2.048975"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.460181"
                        y3="2.153021"
                        z3="0.90913"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.797546"
                        y3="1.937274"
                        z3="2.032797"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.404852"
                        y3="0.8906"
                        z3="-0.837675"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.91745"
                        y3="0.337135"
                        z3="-2.489763"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.259241"
                        y3="-0.734256"
                        z3="-3.728227"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.447696"
                        y3="0.973694"
                        z3="-4.066861"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.723543"
                        y3="0.659773"
                        z3="-3.442173"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.922265"
                        y3="1.073177"
                        z3="-4.66179"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.664982"
                        y3="-0.604713"
                        z3="-4.235455"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.610646"
                        y3="-1.375721"
                        z3="-2.397351"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.439065"
                        y3="0.376775"
                        z3="-2.495519"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.709446"
                        y3="-2.449492"
                        z3="-0.031563"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.34055"
                        y3="1.844424"
                        z3="-0.230277"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.909943"
                        y3="-0.99992"
                        z3="3.214679"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.262534"
                        y3="-2.39757"
                        z3="2.224337"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.667405"
                        y3="0.431264"
                        z3="3.847849"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.158357"
                        y3="-2.025886"
                        z3="0.387763"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-7.00756"
                        y3="1.173174"
                        z3="3.656428"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-7.501852"
                        y3="-1.29678"
                        z3="0.200066"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-8.437296"
                        y3="0.310869"
                        z3="1.832266"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a9" 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 a32" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" 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 a46" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" 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:1.0493,-.6873,-1.508;1.301,1.5118,-1.1817;-2.3321,.5517,1.0462;3.8293,.5353,.4189;4.2252,1.0993,-.904;3.1516,.0352,-.8472;4.7511,-.4586,1.0858;3.0839,1.4088,1.3978;5.5522,.8134,-1.5072;1.7573,.3967,-1.1796;5.7852,.5126,-2.7854;7.1763,.2609,-3.2843;4.7099,.4064,-3.8226;-.3294,-.4852,-1.8361;-1.1855,-.3413,-.628;-1.7828,-1.3879,.1446;-1.5583,.8104,-.0209;-2.4677,-.7868,1.1455;-3.3179,-1.3071,2.2472;-4.7552,-.8556,2.1387;-5.2888,.0482,3.0474;-5.566,-1.3303,1.1122;-6.6077,.4676,2.94;-6.8832,-.9163,1.0024;-7.4088,-.0142,1.9177;3.8336,2.0956,-1.0978;3.4411,-.963,-1.1554;5.5069,.0571,1.6821;5.2725,-1.0909,.3672;4.1906,-1.1101,1.758;2.4443,.81,2.049;2.4602,2.153,.9091;3.7975,1.9373,2.0328;6.4049,.8906,-.8377;7.9174,.3371,-2.4898;7.2592,-.7343,-3.7282;7.4477,.9737,-4.0669;3.7235,.6598,-3.4422;4.9223,1.0732,-4.6618;4.665,-.6047,-4.2355;-.6106,-1.3757,-2.3974;-.4391,.3768,-2.4955;-1.7094,-2.4495,-.0316;-1.3405,1.8444,-.2303;-2.9099,-.9999,3.2147;-3.2625,-2.3976,2.2243;-4.6674,.4313,3.8478;-5.1584,-2.0259,.3878;-7.0076,1.1732,3.6564;-7.5019,-1.2968,.2001;-8.4373,.3109,1.8323;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1079.73215912</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2047.32336333</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3127.05552245</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5533.08028465</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2406.02476220</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2154.64508984</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1074.91293072</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448337</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">91.000069146956</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">91.000069146956</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">182.000138293912</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.466376249790</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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53.9556 54.1720 54.4578 54.5044 54.7809 54.8635 55.0633 55.3223 55.5770 55.9446 56.3205 56.4437 56.6447 56.8626 57.1437 57.2643 57.5348 57.6300 57.7361 58.0165 58.3977 58.6479 58.7449 58.8124 59.1099 59.3025 59.6760 59.8355 59.9416 60.1679 60.6346 60.8349 61.2344 61.5845 61.7553 61.8529 62.1241 62.3659 62.4698 62.7474 63.0053 63.3018 63.5122 63.8332 64.3469 64.4341 64.7029 64.8597 65.0108 65.3041 65.8239 66.3390 66.4328 66.8034 66.9287 67.1567 67.4637 67.5240 67.7327 67.9028 68.1307 68.4940 68.9191 69.2507 69.5840 69.9155 70.0737 70.3111 70.4654 70.5908 70.7710 70.9526 71.0455 71.2198 71.4165 71.4737 72.0463 72.2734 72.4590 72.6438 72.8397 73.1886 73.2612 73.4001 73.7717 74.0707 74.1731 74.2568 74.3697 74.6270 74.7050 74.9829 75.1877 75.2384 75.4223 75.6766 76.0323 76.1247 76.3309 76.4160 76.6053 76.7493 76.7740 76.9952 77.3691 77.5935 77.7043 77.8373 78.0108 78.0538 78.3657 78.4841 78.7077 78.7237 78.8227 78.9507 79.0056 79.2853 79.3408 79.3514 79.4748 79.5087 79.8097 79.8782 80.1896 80.2657 80.4504 80.5408 80.8328 80.9646 81.1108 81.2703 81.4170 81.5071 81.5895 81.7870 81.8978 81.9930 82.0320 82.1987 82.3120 82.4241 82.6643 82.7369 82.9258 83.0541 83.1426 83.3485 83.4839 83.6769 83.6917 83.9708 84.0203 84.1531 84.2515 84.4451 84.5013 84.5801 84.6887 84.9855 85.0227 85.1294 85.2071 85.2535 85.4880 85.5366 85.5828 85.6526 85.8335 86.0014 86.1203 86.1758 86.4480 86.4882 86.5072 86.6931 86.7948 86.8166 87.1257 87.2496 87.3367 87.4574 87.5090 87.8921 87.9989 88.0206 88.2322 88.3952 88.5002 88.6600 88.7228 88.8485 88.9960 89.0649 89.2891 89.3581 89.5394 89.7582 89.8271 89.8736 90.1575 90.1852 90.3197 90.3623 90.6951 90.8011 90.9394 91.1150 91.1306 91.3444 91.4402 91.5922 91.7372 91.8346 92.0008 92.1175 92.2152 92.4095 92.5435 92.5934 92.7408 92.7671 92.8458 93.1122 93.2507 93.3247 93.4192 93.5245 93.6379 93.7534 93.8087 93.8985 94.0455 94.2402 94.4224 94.5555 94.7000 94.8705 95.0208 95.0826 95.1323 95.3139 95.4699 95.5490 95.6982 95.8025 95.9415 96.1700 96.2472 96.4128 96.5618 96.6407 96.9467 97.0870 97.2755 97.3221 97.4096 97.5841 97.6233 97.7005 97.9084 98.0406 98.1488 98.3941 98.4826 98.5775 98.6197 98.7585 98.9926 99.1614 99.2451 99.3591 99.4859 99.5941 99.6126 99.7291 99.7954 99.8960 100.1432 100.2169 100.4726 100.5537 100.7762 100.9575 101.1528 101.2387 101.7224 101.8787 101.9450 101.9713 102.2490 102.3092 102.4739 102.6721 102.7539 102.9383 103.0466 103.3237 103.4285 103.6387 103.7241 103.8306 104.1467 104.2529 104.2749 104.6000 104.8753 105.2862 105.3727 105.4959 105.6213 105.7040 105.7346 105.9019 106.1741 106.3268 106.3783 106.4868 106.5430 106.6719 106.9842 107.1053 107.1998 107.3351 107.4722 107.5575 107.7470 108.0246 108.1046 108.2747 108.3605 108.5600 108.7356 108.8009 108.9751 109.1317 109.2878 109.3182 109.4539 109.5857 109.7009 109.8486 109.9804 110.1796 110.2209 110.3855 110.5240 110.8341 110.9904 111.0994 111.2038 111.3190 111.4246 111.7158 111.8236 111.9591 112.0310 112.1557 112.2860 112.3543 112.6511 112.8615 112.9126 112.9935 113.0738 113.3604 113.6766 113.8634 113.9643 114.2135 114.3173 114.5215 114.6471 114.7450 114.7927 114.9301 114.9749 115.1484 115.3744 115.4557 115.5855 115.7229 115.8275 115.8682 116.0561 116.4851 116.5741 116.7405 116.8103 116.9152 117.1093 117.1782 117.2452 117.2772 117.6415 117.7023 117.7196 117.8176 117.9334 118.0670 118.1356 118.2427 118.5853 118.7706 118.8341 118.9670 119.1163 119.3623 119.5280 119.6140 119.9957 120.1318 120.2364 120.3363 120.4661 120.6161 120.7850 120.9047 120.9627 121.3831 121.6664 121.7549 121.9078 122.1149 122.3631 122.5285 122.8962 122.9416 123.3627 123.5010 123.6020 123.8841 123.9981 124.2877 124.7822 125.0790 125.0917 125.1963 125.6941 125.7588 126.0102 126.0508 126.2957 126.4870 126.8855 126.9837 127.2991 127.5191 127.6330 127.8445 128.2423 128.6119 128.8698 128.9770 129.1086 129.2376 129.5985 129.7344 129.9792 130.0782 130.1804 130.3711 130.7192 130.8174 130.9162 131.0121 131.1651 131.3229 131.5462 131.9023 132.2123 132.3350 132.3605 132.7892 133.2339 133.2434 133.3207 133.5203 133.7234 133.8099 134.2796 134.5158 134.5912 134.7309 134.7989 135.0357 135.0826 135.8652 136.1966 136.7430 136.8034 136.8714 136.9815 137.4581 137.8123 138.3162 138.4248 138.6175 138.9432 139.0379 139.6677 140.1351 140.3626 140.4718 140.8616 141.0636 141.3104 141.3913 141.4891 141.6444 142.1251 142.3417 142.4781 142.7583 142.9150 143.0357 143.1562 143.7167 144.0140 144.2586 144.4601 144.5762 144.5858 144.8538 145.0566 145.3122 145.3922 145.5572 145.8214 146.0082 146.1252 146.3068 146.6247 146.7552 147.2478 147.4377 147.4901 147.9282 148.2231 148.4177 148.5353 148.5758 148.9159 149.1587 149.4639 149.6125 149.6538 149.7734 150.0311 150.1822 150.3761 150.5851 150.8150 150.9800 151.1819 151.2637 151.5869 151.7393 152.2502 152.2906 152.3456 152.7779 153.0364 153.0706 153.3482 153.7864 154.1050 154.2507 154.6228 154.8322 154.8540 155.5702 155.7871 156.6099 156.6319 156.7679 157.3429 157.5108 157.7252 157.8223 158.0412 158.8971 159.1024 159.2699 159.4754 159.5433 159.6994 160.1287 160.7457 161.2171 161.5739 161.7311 161.9852 162.2818 162.5576 163.4323 164.7797 165.1306 166.0935 168.1688 168.5430 168.9406 170.0496 171.9380 172.4352 173.4908 176.4127 178.8166 179.3687 179.9606 182.5133 184.6430 185.5171 186.4138 187.0288 189.1847 189.3837 189.6945 190.0468 192.7896 194.0157 196.6611 199.6102 201.9669 204.7841 205.1518 206.9617 618.6487 620.9392 622.5814 625.9933 631.1763 632.7171 634.8756 635.4849 636.7214 637.2612 638.9433 639.3730 639.6216 641.1119 642.4949 643.8264 644.8378 648.0217 650.5947 651.3820 652.0031 659.4906 1201.1621 1206.9673 1210.4397</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">-0.262233 -0.403682 -0.248029 0.126716 -0.009828 -0.132517 -0.271826 -0.261818 -0.242310 0.361279 -0.006903 -0.211065 -0.225759 0.057107 -0.074195 -0.285878 0.007470 0.209493 -0.125529 0.068429 -0.140201 -0.157490 -0.126259 -0.128838 -0.129540 0.105002 0.089186 0.088416 0.085161 0.091941 0.087291 0.099445 0.083081 0.092489 0.078416 0.083615 0.087093 0.086364 0.090461 0.086930 0.099608 0.113365 0.125979 0.149748 0.095495 0.108183 0.104962 0.109865 0.123210 0.123769 0.124327</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">8.2622 8.4037 8.2480 5.8733 6.0098 6.1325 6.2718 6.2618 6.2423 5.6387 6.0069 6.2111 6.2258 5.9429 6.0742 6.2859 5.9925 5.7905 6.1255 5.9316 6.1402 6.1575 6.1263 6.1288 6.1295 0.8950 0.9108 0.9116 0.9148 0.9081 0.9127 0.9006 0.9169 0.9075 0.9216 0.9164 0.9129 0.9136 0.9095 0.9131 0.9004 0.8866 0.8740 0.8503 0.9045 0.8918 0.8950 0.8901 0.8768 0.8762 0.8757</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">-0.2622 -0.4037 -0.2480 0.1267 -0.0098 -0.1325 -0.2718 -0.2618 -0.2423 0.3613 -0.0069 -0.2111 -0.2258 0.0571 -0.0742 -0.2859 0.0075 0.2095 -0.1255 0.0684 -0.1402 -0.1575 -0.1263 -0.1288 -0.1295 0.1050 0.0892 0.0884 0.0852 0.0919 0.0873 0.0994 0.0831 0.0925 0.0784 0.0836 0.0871 0.0864 0.0905 0.0869 0.0996 0.1134 0.1260 0.1497 0.0955 0.1082 0.1050 0.1099 0.1232 0.1238 0.1243</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1269 2.0953 2.3177 3.7387 3.8053 3.8557 3.9073 3.9058 3.8953 4.1743 3.7438 3.9412 3.9390 3.8779 3.6682 4.0492 3.9715 3.6362 3.8784 3.6411 4.0016 3.9948 3.9648 3.9688 3.9587 1.0266 1.0293 1.0022 1.0056 1.0060 1.0015 1.0216 1.0025 1.0104 1.0101 0.9994 0.9987 1.0152 1.0019 1.0011 0.9941 1.0095 1.0168 1.0145 1.0089 1.0058 1.0119 1.0122 1.0008 1.0005 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1269 2.0953 2.3177 3.7387 3.8053 3.8557 3.9073 3.9058 3.8953 4.1743 3.7438 3.9412 3.9390 3.8779 3.6682 4.0492 3.9715 3.6362 3.8784 3.6411 4.0016 3.9948 3.9648 3.9688 3.9587 1.0266 1.0293 1.0022 1.0056 1.0060 1.0015 1.0216 1.0025 1.0104 1.0101 0.9994 0.9987 1.0152 1.0019 1.0011 0.9941 1.0095 1.0168 1.0145 1.0089 1.0058 1.0119 1.0122 1.0008 1.0005 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1671 0.8946 1.9323 1.1485 1.0744 0.9595 0.8695 0.9259 0.9556 0.9117 0.9511 0.9999 1.0080 1.0225 0.9971 0.9915 0.9921 0.9946 0.9833 0.9915 1.8679 0.9969 0.9649 0.9632 0.9970 0.9833 0.9851 0.9957 0.9856 0.9870 0.8774 0.9901 1.0339 1.2336 1.6605 1.6653 0.9481 0.9683 0.9163 0.8707 1.0121 1.0278 1.3907 1.3721 1.4493 0.9727 1.4738 0.9735 1.4382 0.9761 1.4184 0.9752 0.9738</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">-0.022643864</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1079.754802982991</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.86444 -28.63020 0.23424 -0.56024 -0.16056 -0.72081 -5.47745 5.40969 -0.06776</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.76093</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.93414</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
