<?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="52">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 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">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 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="-0.051528"
                        y3="-1.302445"
                        z3="-1.384186"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.189403"
                        y3="-2.959789"
                        z3="0.112327"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.611852"
                        y3="2.727958"
                        z3="0.835235"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.249343"
                        y3="-2.80074"
                        z3="-0.542412"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.965304"
                        y3="-2.04243"
                        z3="0.716858"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.154263"
                        y3="-1.748113"
                        z3="-0.520735"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.479646"
                        y3="-2.439136"
                        z3="-1.338707"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.911474"
                        y3="-4.269811"
                        z3="-0.603106"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.88035"
                        y3="-1.002692"
                        z3="1.254494"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.717293"
                        y3="-2.094514"
                        z3="-0.535876"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.975611"
                        y3="-1.253022"
                        z3="1.972499"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.831155"
                        y3="-0.145936"
                        z3="2.508433"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.433325"
                        y3="-2.638574"
                        z3="2.310592"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.368581"
                        y3="-1.438782"
                        z3="-1.426317"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.021484"
                        y3="-0.712899"
                        z3="-0.283565"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.029336"
                        y3="0.677215"
                        z3="-0.278305"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.590501"
                        y3="-1.406541"
                        z3="0.777243"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.616396"
                        y3="1.363965"
                        z3="0.774432"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.171009"
                        y3="-0.711674"
                        z3="1.827279"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.192432"
                        y3="0.673666"
                        z3="1.830935"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.92005"
                        y3="3.449582"
                        z3="-0.280445"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.929755"
                        y3="3.065692"
                        z3="-1.155062"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.214976"
                        y3="4.625271"
                        z3="-0.495167"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.22139"
                        y3="3.864086"
                        z3="-2.249651"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.523693"
                        y3="5.418391"
                        z3="-1.589481"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.521146"
                        y3="5.040067"
                        z3="-2.475474"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.41723"
                        y3="-2.610756"
                        z3="1.46451"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.394833"
                        y3="-0.830376"
                        z3="-1.046816"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.36011"
                        y3="-2.731064"
                        z3="-2.383549"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.697888"
                        y3="-1.372524"
                        z3="-1.309431"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.355202"
                        y3="-2.960152"
                        z3="-0.945842"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.060732"
                        y3="-4.535024"
                        z3="0.018811"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.6897"
                        y3="-4.578444"
                        z3="-1.62658"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.769703"
                        y3="-4.854985"
                        z3="-0.265824"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.613248"
                        y3="0.032474"
                        z3="1.061859"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.855749"
                        y3="-0.226441"
                        z3="2.136667"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.449791"
                        y3="0.836464"
                        z3="2.232882"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.891447"
                        y3="-0.18815"
                        z3="3.598753"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.434469"
                        y3="-2.792367"
                        z3="3.392748"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.809247"
                        y3="-3.41084"
                        z3="1.864848"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.460501"
                        y3="-2.800719"
                        z3="1.974542"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.660332"
                        y3="-0.996005"
                        z3="-2.378854"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.658715"
                        y3="-2.490612"
                        z3="-1.437738"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.577134"
                        y3="1.224909"
                        z3="-1.097095"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.564638"
                        y3="-2.487649"
                        z3="0.787635"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.612785"
                        y3="-1.253301"
                        z3="2.653049"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.646097"
                        y3="1.223442"
                        z3="2.645022"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.487929"
                        y3="2.154508"
                        z3="-0.982364"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.433864"
                        y3="4.911616"
                        z3="0.196743"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.008621"
                        y3="3.563216"
                        z3="-2.928362"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.971661"
                        y3="6.334518"
                        z3="-1.75332"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.754674"
                        y3="5.658601"
                        z3="-3.331283"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.0515,-1.3024,-1.3842;-.1894,-2.9598,.1123;2.6119,2.728,.8352;-3.2493,-2.8007,-.5424;-2.9653,-2.0424,.7169;-2.1543,-1.7481,-.5207;-4.4796,-2.4391,-1.3387;-2.9115,-4.2698,-.6031;-3.8803,-1.0027,1.2545;-.7173,-2.0945,-.5359;-4.9756,-1.253,1.9725;-5.8312,-.1459,2.5084;-5.4333,-2.6386,2.3106;1.3686,-1.4388,-1.4263;2.0215,-.7129,-.2836;2.0293,.6772,-.2783;2.5905,-1.4065,.7772;2.6164,1.364,.7744;3.171,-.7117,1.8273;3.1924,.6737,1.8309;2.92,3.4496,-.2804;3.9298,3.0657,-1.1551;2.215,4.6253,-.4952;4.2214,3.8641,-2.2497;2.5237,5.4184,-1.5895;3.5211,5.0401,-2.4755;-2.4172,-2.6108,1.4645;-2.3948,-.8304,-1.0468;-4.3601,-2.7311,-2.3835;-4.6979,-1.3725,-1.3094;-5.3552,-2.9602,-.9458;-2.0607,-4.535,.0188;-2.6897,-4.5784,-1.6266;-3.7697,-4.855,-.2658;-3.6132,.0325,1.0619;-6.8557,-.2264,2.1367;-5.4498,.8365,2.2329;-5.8914,-.1882,3.5988;-5.4345,-2.7924,3.3927;-4.8092,-3.4108,1.8648;-6.4605,-2.8007,1.9745;1.6603,-.996,-2.3789;1.6587,-2.4906,-1.4377;1.5771,1.2249,-1.0971;2.5646,-2.4876,.7876;3.6128,-1.2533,2.653;3.6461,1.2234,2.645;4.4879,2.1545,-.9824;1.4339,4.9116,.1967;5.0086,3.5632,-2.9284;1.9717,6.3345,-1.7533;3.7547,5.6586,-3.3313;</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">1560</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2184.7160033697 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">7.078e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.253 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">1.084 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.435 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="-0.05152848"
                                 y3="-1.30244506"
                                 z3="-1.38418613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.18940301"
                                 y3="-2.95978899"
                                 z3="0.11232688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.61185227"
                                 y3="2.72795835"
                                 z3="0.83523527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.24934273"
                                 y3="-2.80073963"
                                 z3="-0.54241224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.96530395"
                                 y3="-2.04243017"
                                 z3="0.71685789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.15426273"
                                 y3="-1.74811261"
                                 z3="-0.52073468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.47964582"
                                 y3="-2.43913591"
                                 z3="-1.33870661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.91147396"
                                 y3="-4.26981052"
                                 z3="-0.60310636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.88035027"
                                 y3="-1.00269178"
                                 z3="1.25449434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.71729265"
                                 y3="-2.09451416"
                                 z3="-0.53587621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.97561076"
                                 y3="-1.25302235"
                                 z3="1.97249946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.83115453"
                                 y3="-0.14593598"
                                 z3="2.50843311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.43332451"
                                 y3="-2.63857409"
                                 z3="2.31059226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.36858124"
                                 y3="-1.43878224"
                                 z3="-1.42631695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.02148367"
                                 y3="-0.71289936"
                                 z3="-0.28356537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.0293364"
                                 y3="0.67721538"
                                 z3="-0.27830489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.59050084"
                                 y3="-1.40654096"
                                 z3="0.77724294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.61639635"
                                 y3="1.36396452"
                                 z3="0.77443221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.1710092"
                                 y3="-0.7116741"
                                 z3="1.82727893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.19243204"
                                 y3="0.67366566"
                                 z3="1.83093472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.9200503"
                                 y3="3.44958226"
                                 z3="-0.28044499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.92975527"
                                 y3="3.06569226"
                                 z3="-1.15506249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.21497631"
                                 y3="4.62527054"
                                 z3="-0.49516707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.22138978"
                                 y3="3.86408561"
                                 z3="-2.24965093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.52369274"
                                 y3="5.4183908"
                                 z3="-1.58948142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.52114572"
                                 y3="5.04006749"
                                 z3="-2.47547443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.41722982"
                                 y3="-2.61075617"
                                 z3="1.46450962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.39483304"
                                 y3="-0.83037617"
                                 z3="-1.04681553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.36011032"
                                 y3="-2.7310638"
                                 z3="-2.38354921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.69788778"
                                 y3="-1.37252391"
                                 z3="-1.3094311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.35520239"
                                 y3="-2.96015162"
                                 z3="-0.94584231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.06073209"
                                 y3="-4.53502432"
                                 z3="0.01881095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.68969999"
                                 y3="-4.57844402"
                                 z3="-1.6265796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.76970298"
                                 y3="-4.85498529"
                                 z3="-0.26582369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.61324804"
                                 y3="0.03247371"
                                 z3="1.06185877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.85574863"
                                 y3="-0.22644077"
                                 z3="2.13666651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.44979085"
                                 y3="0.83646444"
                                 z3="2.23288241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.89144687"
                                 y3="-0.18815042"
                                 z3="3.59875293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.43446864"
                                 y3="-2.79236732"
                                 z3="3.39274831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.80924745"
                                 y3="-3.41084"
                                 z3="1.86484846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.4605007"
                                 y3="-2.80071898"
                                 z3="1.97454201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.66033182"
                                 y3="-0.99600488"
                                 z3="-2.37885375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.65871464"
                                 y3="-2.49061223"
                                 z3="-1.43773804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.57713448"
                                 y3="1.22490928"
                                 z3="-1.09709466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.56463778"
                                 y3="-2.48764936"
                                 z3="0.78763503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.61278455"
                                 y3="-1.25330051"
                                 z3="2.65304918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.64609742"
                                 y3="1.22344212"
                                 z3="2.64502221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.48792856"
                                 y3="2.15450767"
                                 z3="-0.982364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.43386426"
                                 y3="4.91161648"
                                 z3="0.19674347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.00862051"
                                 y3="3.56321642"
                                 z3="-2.92836241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.97166144"
                                 y3="6.3345181"
                                 z3="-1.7533205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.75467399"
                                 y3="5.65860135"
                                 z3="-3.33128264">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.0515,-1.3024,-1.3842;-.1894,-2.9598,.1123;2.6119,2.728,.8352;-3.2493,-2.8007,-.5424;-2.9653,-2.0424,.7169;-2.1543,-1.7481,-.5207;-4.4796,-2.4391,-1.3387;-2.9115,-4.2698,-.6031;-3.8804,-1.0027,1.2545;-.7173,-2.0945,-.5359;-4.9756,-1.253,1.9725;-5.8312,-.1459,2.5084;-5.4333,-2.6386,2.3106;1.3686,-1.4388,-1.4263;2.0215,-.7129,-.2836;2.0293,.6772,-.2783;2.5905,-1.4065,.7772;2.6164,1.364,.7744;3.171,-.7117,1.8273;3.1924,.6737,1.8309;2.9201,3.4496,-.2804;3.9298,3.0657,-1.1551;2.215,4.6253,-.4952;4.2214,3.8641,-2.2497;2.5237,5.4184,-1.5895;3.5211,5.0401,-2.4755;-2.4172,-2.6108,1.4645;-2.3948,-.8304,-1.0468;-4.3601,-2.7311,-2.3835;-4.6979,-1.3725,-1.3094;-5.3552,-2.9602,-.9458;-2.0607,-4.535,.0188;-2.6897,-4.5784,-1.6266;-3.7697,-4.855,-.2658;-3.6132,.0325,1.0619;-6.8557,-.2264,2.1367;-5.4498,.8365,2.2329;-5.8914,-.1882,3.5988;-5.4345,-2.7924,3.3927;-4.8092,-3.4108,1.8648;-6.4605,-2.8007,1.9745;1.6603,-.996,-2.3789;1.6587,-2.4906,-1.4377;1.5771,1.2249,-1.0971;2.5646,-2.4876,.7876;3.6128,-1.2533,2.653;3.6461,1.2234,2.645;4.4879,2.1545,-.9824;1.4339,4.9116,.1967;5.0086,3.5632,-2.9284;1.9717,6.3345,-1.7533;3.7547,5.6586,-3.3313;</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="-0.051528"
                        y3="-1.302445"
                        z3="-1.384186"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.189403"
                        y3="-2.959789"
                        z3="0.112327"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.611852"
                        y3="2.727958"
                        z3="0.835235"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.249343"
                        y3="-2.80074"
                        z3="-0.542412"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.965304"
                        y3="-2.04243"
                        z3="0.716858"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.154263"
                        y3="-1.748113"
                        z3="-0.520735"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.479646"
                        y3="-2.439136"
                        z3="-1.338707"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.911474"
                        y3="-4.269811"
                        z3="-0.603106"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.88035"
                        y3="-1.002692"
                        z3="1.254494"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.717293"
                        y3="-2.094514"
                        z3="-0.535876"/>
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                        id="a11"
                        x3="-4.975611"
                        y3="-1.253022"
                        z3="1.972499"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.831155"
                        y3="-0.145936"
                        z3="2.508433"/>
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                        id="a13"
                        x3="-5.433325"
                        y3="-2.638574"
                        z3="2.310592"/>
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                        id="a14"
                        x3="1.368581"
                        y3="-1.438782"
                        z3="-1.426317"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.021484"
                        y3="-0.712899"
                        z3="-0.283565"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.029336"
                        y3="0.677215"
                        z3="-0.278305"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.590501"
                        y3="-1.406541"
                        z3="0.777243"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.616396"
                        y3="1.363965"
                        z3="0.774432"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.171009"
                        y3="-0.711674"
                        z3="1.827279"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.192432"
                        y3="0.673666"
                        z3="1.830935"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.92005"
                        y3="3.449582"
                        z3="-0.280445"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.929755"
                        y3="3.065692"
                        z3="-1.155062"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.214976"
                        y3="4.625271"
                        z3="-0.495167"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.22139"
                        y3="3.864086"
                        z3="-2.249651"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.523693"
                        y3="5.418391"
                        z3="-1.589481"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.521146"
                        y3="5.040067"
                        z3="-2.475474"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.41723"
                        y3="-2.610756"
                        z3="1.46451"/>
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                        id="a28"
                        x3="-2.394833"
                        y3="-0.830376"
                        z3="-1.046816"/>
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                        id="a29"
                        x3="-4.36011"
                        y3="-2.731064"
                        z3="-2.383549"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.697888"
                        y3="-1.372524"
                        z3="-1.309431"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.355202"
                        y3="-2.960152"
                        z3="-0.945842"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.060732"
                        y3="-4.535024"
                        z3="0.018811"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.6897"
                        y3="-4.578444"
                        z3="-1.62658"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.769703"
                        y3="-4.854985"
                        z3="-0.265824"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.613248"
                        y3="0.032474"
                        z3="1.061859"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.855749"
                        y3="-0.226441"
                        z3="2.136667"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.449791"
                        y3="0.836464"
                        z3="2.232882"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.891447"
                        y3="-0.18815"
                        z3="3.598753"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.434469"
                        y3="-2.792367"
                        z3="3.392748"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.809247"
                        y3="-3.41084"
                        z3="1.864848"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.460501"
                        y3="-2.800719"
                        z3="1.974542"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.660332"
                        y3="-0.996005"
                        z3="-2.378854"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.658715"
                        y3="-2.490612"
                        z3="-1.437738"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.577134"
                        y3="1.224909"
                        z3="-1.097095"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.564638"
                        y3="-2.487649"
                        z3="0.787635"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.612785"
                        y3="-1.253301"
                        z3="2.653049"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.646097"
                        y3="1.223442"
                        z3="2.645022"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.487929"
                        y3="2.154508"
                        z3="-0.982364"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.433864"
                        y3="4.911616"
                        z3="0.196743"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.008621"
                        y3="3.563216"
                        z3="-2.928362"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.971661"
                        y3="6.334518"
                        z3="-1.75332"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.754674"
                        y3="5.658601"
                        z3="-3.331283"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2184.71600337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3302.56298605</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5858.28415639</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2555.72117034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.71517463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.86819195</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00447384</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000092496629</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000092496629</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000184993257</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.232602232468</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.8405 16.9164 17.0033 17.1187 17.2037 17.3180 17.4291 17.6731 17.7661 17.7906 18.0302 18.1874 18.3057 18.5815 18.8576 19.0869 19.2417 19.3380 19.4595 19.5592 19.6493 19.7722 19.9402 20.0337 20.0675 20.3154 20.3311 20.4799 20.5039 20.6628 20.7816 20.8354 20.9332 21.0902 21.2708 21.3885 21.4640 21.6483 21.8872 21.9850 22.0303 22.0578 22.3257 22.6679 22.8499 23.0105 23.3111 23.4104 23.4542 23.6415 23.7821 23.8633 23.9776 24.0822 24.2256 24.3197 24.4150 24.5711 24.6135 24.9246 24.9589 25.1116 25.3540 25.5996 25.6441 25.7083 26.0180 26.2289 26.2974 26.5191 26.5690 26.7991 27.0538 27.1388 27.2544 27.3327 27.3887 27.5157 27.6375 27.7180 27.9022 27.9906 28.1409 28.4290 28.4491 28.5468 28.6770 28.9229 28.9608 29.0045 29.0915 29.1125 29.2789 29.4244 29.4488 29.5911 29.7735 29.8047 29.8805 30.0636 30.1824 30.2908 30.4773 30.5357 30.7711 30.8650 30.9805 31.1172 31.2962 31.4243 31.5150 31.6647 31.6758 31.9120 32.0319 32.1782 32.2450 32.5300 32.5322 32.7319 32.7703 32.8010 32.9730 33.1474 33.2844 33.3487 33.5280 33.7875 33.8070 33.8564 34.1088 34.3746 34.5277 34.5531 34.7777 34.9600 35.0465 35.1454 35.2863 35.3557 35.6058 35.7547 35.8897 36.0239 36.1128 36.2316 36.5463 36.6067 36.6158 36.8353 36.8633 37.0200 37.2802 37.3344 37.5525 37.6074 37.7160 37.8510 38.0891 38.1452 38.2002 38.2420 38.3398 38.5095 38.6171 38.6768 38.8694 38.9535 39.0187 39.1591 39.1971 39.3231 39.4372 39.6721 39.7304 39.9370 40.0411 40.2259 40.3806 40.5071 40.5842 40.8780 40.9483 41.0222 41.1134 41.2843 41.4255 41.5738 41.6472 41.8808 41.9664 42.0801 42.1705 42.2534 42.3735 42.5311 42.6741 42.7135 42.8886 42.9247 43.2168 43.2493 43.3185 43.5597 43.7188 43.7456 43.8274 43.8719 43.9731 44.1242 44.3080 44.3385 44.7749 44.8243 44.8389 44.9536 45.0660 45.1863 45.3472 45.4108 45.6444 45.7617 45.8529 46.1514 46.1676 46.2747 46.4464 46.5557 46.6184 46.7824 46.8091 47.0510 47.2893 47.4326 47.4574 47.7745 47.9833 48.0877 48.3365 48.3755 48.6570 48.7245 48.8776 48.9824 49.2086 49.2838 49.3101 49.3596 49.8337 50.0377 50.2002 50.2658 50.2883 50.6056 50.7050 51.2297 51.4270 51.8367 51.9624 52.2613 52.5262 52.7502 52.9280 52.9990 53.3219 53.6220 53.7325 53.9512 54.5384 54.6012 54.8296 55.1301 55.2527 55.5601 55.7097 55.9266 56.1143 56.4549 56.4928 56.8197 56.9549 57.1039 57.3185 57.5339 57.7824 57.9494 58.1681 58.2811 58.6525 58.7827 59.1149 59.6665 59.7938 59.8209 60.0555 60.3192 60.5707 60.9213 61.1384 61.2879 61.5243 61.7532 62.1603 62.2407 62.5836 63.0035 63.1878 63.4696 63.5500 63.6675 63.7862 64.1436 64.5896 64.8316 64.9062 64.9649 65.2795 65.5923 65.9889 66.1800 66.3469 66.4978 66.8029 67.0232 67.3513 67.6320 67.8250 67.9950 68.3275 68.5157 68.8702 69.0555 69.3007 69.4318 69.7074 69.8410 70.2065 70.3237 70.6801 71.1068 71.2508 71.4617 71.6249 71.8308 72.1437 72.2171 72.6966 72.8238 72.9787 73.1373 73.3805 73.6847 74.1490 74.2608 74.4626 74.5523 74.6132 74.8761 75.0067 75.1757 75.4245 75.6211 75.9852 76.0720 76.2501 76.3522 76.4126 76.6126 76.7423 76.9141 77.0010 77.1471 77.3235 77.4630 77.6725 77.9477 78.0476 78.1693 78.4288 78.4568 78.6192 78.8135 78.8515 78.9853 79.0645 79.2509 79.3662 79.4481 79.5616 79.5941 79.6468 79.8045 79.8668 80.0371 80.3134 80.3995 80.5404 80.7407 80.8752 80.9996 81.3581 81.4796 81.5401 81.7817 81.8407 82.0397 82.1204 82.1617 82.2889 82.3306 82.4159 82.5862 82.8790 82.8975 82.9883 83.0356 83.0979 83.3643 83.4231 83.5129 83.5866 83.7881 83.9116 84.1390 84.2774 84.3604 84.5023 84.5163 84.8187 84.8893 84.9328 85.1515 85.2669 85.3426 85.4665 85.4756 85.6684 85.6843 85.8428 85.9740 86.0504 86.1316 86.2779 86.3033 86.3910 86.6021 86.7811 86.8336 86.9115 87.0245 87.3313 87.4153 87.5770 87.7361 87.8706 87.8897 88.0839 88.2749 88.4212 88.5365 88.7074 88.7267 88.8326 89.0203 89.2139 89.2605 89.3185 89.4790 89.6132 89.6643 89.6940 89.8426 89.9744 90.1503 90.3547 90.4316 90.6217 90.6557 90.9425 91.1974 91.3150 91.5213 91.6995 91.7788 91.9646 92.0201 92.3054 92.3606 92.4577 92.5875 92.6980 92.7772 92.8395 92.9737 93.0418 93.2000 93.2938 93.3537 93.4671 93.5146 93.6220 93.7259 93.8552 94.0133 94.0612 94.1864 94.2997 94.4559 94.7179 94.8387 95.0363 95.0994 95.1583 95.2722 95.4647 95.4903 95.6997 95.8179 95.9675 96.0901 96.1665 96.3332 96.4503 96.5953 96.6431 96.8152 96.9378 97.0490 97.2517 97.3273 97.3949 97.4399 97.5262 97.7323 97.9063 97.9758 98.1139 98.3319 98.4824 98.5332 98.6661 98.7851 98.8991 98.9805 99.0620 99.0889 99.3084 99.4225 99.6226 99.8503 99.9210 100.2287 100.3341 100.4135 100.5461 100.7841 100.9864 101.0760 101.4153 101.4716 101.5358 101.9488 102.0985 102.3068 102.3583 102.4053 102.6261 102.6920 102.7711 103.1644 103.2916 103.5543 103.6491 103.8110 104.0577 104.1899 104.3105 104.6012 104.7505 104.8301 104.9365 105.2532 105.3441 105.4335 105.5219 105.6544 105.7392 105.8556 105.9483 106.0242 106.1541 106.3335 106.3929 106.5316 106.6883 106.8303 106.9399 107.0198 107.2444 107.2954 107.4277 107.7692 107.9166 108.0533 108.1453 108.2436 108.4974 108.6857 108.9317 108.9909 109.0933 109.1235 109.2957 109.4013 109.4648 109.5636 109.7750 109.8287 109.8932 110.0373 110.3510 110.4146 110.6546 110.8244 110.9036 111.1350 111.2878 111.3836 111.4759 111.9358 112.3237 112.3706 112.4746 112.7688 112.7926 112.9455 113.1236 113.2427 113.2873 113.5096 113.7375 113.8360 113.9275 114.1451 114.3723 114.4483 114.5585 114.6074 114.7568 114.8873 115.0153 115.1553 115.2497 115.6552 115.7964 115.9452 116.0292 116.1214 116.2446 116.3437 116.4020 116.5702 116.7062 116.9549 116.9686 117.0690 117.2753 117.3017 117.3877 117.5622 117.6162 117.7474 118.0265 118.1482 118.2585 118.4076 118.5180 118.6665 118.7341 118.7640 118.8393 118.9308 119.0619 119.2395 119.3020 119.5679 119.6146 119.7350 120.0044 120.1392 120.3087 120.3294 120.4546 120.6569 120.8098 120.9582 121.1377 121.2254 121.4481 121.5588 121.8487 122.3098 122.3775 122.6440 122.9395 122.9979 123.2560 123.3243 123.4003 123.5117 124.1766 124.2684 124.8431 125.1049 125.1886 125.5414 125.8095 125.9927 126.2348 126.4541 126.5533 126.8248 126.9535 127.6492 127.9110 128.0979 128.2162 128.6911 129.0260 129.0693 129.1361 129.2613 129.3993 129.4413 129.6151 129.8708 129.9424 130.2504 130.3580 130.5269 130.6621 130.7527 130.8837 131.0952 131.2754 131.3553 131.4281 131.6626 131.7107 131.7418 132.0898 132.1254 132.6285 132.8326 132.9213 132.9588 133.4564 133.6791 133.8582 134.0201 134.3998 134.7013 134.9322 135.0153 135.2778 135.3473 135.7413 135.7982 136.0529 136.4947 136.5439 137.0192 137.1682 137.5614 138.0611 138.2989 138.4728 138.5380 138.9566 139.0105 139.4516 139.6792 140.0512 140.1370 140.2520 140.6830 141.1990 141.2608 141.3120 141.6795 141.9533 142.7169 142.8375 143.2710 143.6776 144.0550 144.2201 144.2632 144.3737 144.4799 144.7939 145.0999 145.2193 145.2829 145.4354 145.6545 145.7048 145.8463 146.0110 146.0887 146.4198 146.7534 146.9304 147.1581 147.4588 147.6099 147.7401 147.9768 148.0079 148.1576 148.2856 148.4424 148.7734 148.8551 149.1932 149.4631 149.7367 149.7632 149.9178 150.0704 150.1782 150.3298 150.6072 150.9259 151.3677 151.5049 151.7857 151.9907 152.5679 152.6393 152.8350 152.8843 153.3808 153.5313 154.1767 154.3189 154.5400 154.6740 155.0227 155.3914 155.6793 155.8646 156.3966 156.6109 156.8352 157.0830 157.3591 157.4941 157.6470 158.0807 158.3319 158.8997 158.9655 159.1869 159.7491 159.9535 160.1458 160.4606 160.8055 161.2238 161.9160 162.0638 163.2923 163.5121 164.1757 165.2458 166.2119 167.3422 169.1161 170.0898 171.6458 172.3983 173.1156 173.5268 174.6582 176.8452 177.8170 179.3727 180.0534 180.7725 182.5487 185.4249 186.6308 186.8389 187.5076 189.4872 189.8750 192.2534 192.8369 194.1254 195.9044 196.8476 199.3325 202.1868 205.0817 206.4242 206.9476 618.1688 620.4799 621.8724 626.8270 630.8118 631.3254 632.1752 634.1375 634.3255 635.2982 636.0048 636.7648 636.8989 638.9153 639.9619 642.9681 643.1129 644.8610 647.8721 650.5795 651.1072 657.4247 658.2543 1200.5210 1209.9425 1215.0400</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="52">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 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">-0.268818 -0.400733 -0.302684 0.071860 -0.035456 -0.092091 -0.245005 -0.266022 -0.183347 0.367460 -0.027114 -0.210345 -0.241395 0.054485 -0.011579 -0.180147 -0.115568 0.203537 -0.103211 -0.193791 0.230319 -0.147890 -0.203919 -0.122450 -0.094335 -0.144630 0.110167 0.078862 0.095233 0.083260 0.084737 0.104936 0.087535 0.079785 0.090378 0.083521 0.079342 0.085939 0.097792 0.082743 0.086191 0.111299 0.102706 0.119827 0.117252 0.124707 0.126622 0.130639 0.124904 0.125802 0.124238 0.124454</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 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="52">8.2688 8.4007 8.3027 5.9281 6.0355 6.0921 6.2450 6.2660 6.1833 5.6325 6.0271 6.2103 6.2414 5.9455 6.0116 6.1801 6.1156 5.7965 6.1032 6.1938 5.7697 6.1479 6.2039 6.1225 6.0943 6.1446 0.8898 0.9211 0.9048 0.9167 0.9153 0.8951 0.9125 0.9202 0.9096 0.9165 0.9207 0.9141 0.9022 0.9173 0.9138 0.8887 0.8973 0.8802 0.8827 0.8753 0.8734 0.8694 0.8751 0.8742 0.8758 0.8755</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">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 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="52">-0.2688 -0.4007 -0.3027 0.0719 -0.0355 -0.0921 -0.2450 -0.2660 -0.1833 0.3675 -0.0271 -0.2103 -0.2414 0.0545 -0.0116 -0.1801 -0.1156 0.2035 -0.1032 -0.1938 0.2303 -0.1479 -0.2039 -0.1225 -0.0943 -0.1446 0.1102 0.0789 0.0952 0.0833 0.0847 0.1049 0.0875 0.0798 0.0904 0.0835 0.0793 0.0859 0.0978 0.0827 0.0862 0.1113 0.1027 0.1198 0.1173 0.1247 0.1266 0.1306 0.1249 0.1258 0.1242 0.1245</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1287 2.1011 2.1015 3.7210 3.8235 3.8550 3.9082 3.9032 3.8534 4.2199 3.7371 3.9386 3.9365 3.8652 3.6851 3.9564 3.9585 3.8476 3.9539 4.0292 3.8285 3.9211 4.0282 3.9532 3.9380 3.9582 1.0250 1.0354 1.0059 1.0070 1.0025 1.0227 1.0032 1.0019 1.0128 0.9989 1.0107 0.9981 1.0028 1.0110 0.9995 0.9928 1.0126 1.0161 1.0216 0.9997 1.0111 1.0050 1.0136 1.0000 0.9988 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1287 2.1011 2.1015 3.7210 3.8235 3.8550 3.9082 3.9032 3.8534 4.2199 3.7371 3.9386 3.9365 3.8652 3.6851 3.9564 3.9585 3.8476 3.9539 4.0292 3.8285 3.9211 4.0282 3.9532 3.9380 3.9582 1.0250 1.0354 1.0059 1.0070 1.0025 1.0227 1.0032 1.0019 1.0128 0.9989 1.0107 0.9981 1.0028 1.0110 0.9995 0.9928 1.0126 1.0161 1.0216 0.9997 1.0111 1.0050 1.0136 1.0000 0.9988 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">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 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1638 0.8798 1.9319 0.9546 0.9682 0.9361 0.8615 0.9349 0.9557 0.9290 0.9435 1.0011 1.0312 1.0236 0.9934 0.9900 0.9913 0.9871 0.9929 0.9884 1.8522 1.0027 0.9684 0.9624 0.9851 0.9980 0.9824 0.9849 1.0002 0.9879 0.9177 0.9927 1.0168 1.3832 1.3850 1.4038 0.9586 1.4499 0.9696 1.4244 1.4391 0.9774 0.9711 1.3633 1.4177 1.4331 0.9643 1.4446 0.9711 1.4348 0.9727 1.4254 0.9757 0.9779</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023738777</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.870721455362</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.65286 32.27590 -0.37696 -14.39408 14.56662 0.17254 2.51974 -2.95503 -0.43529</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.60112</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.52792</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
